USER MOD reduce.3.24.130724 H: found=0, std=0, add=713, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 712 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl -134:sc= -0.27 (180deg=-1.4) USER MOD Single : A 1 MET N :NH3+ 173:sc= 0.846 (180deg=0.806) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -3.37 K(o=-3.4,f=-4.3!) USER MOD Single : A 13 LYS NZ :NH3+ -150:sc= -0.805 (180deg=-1.4!) USER MOD Single : A 16 SER OG : rot -80:sc= -0.502 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.043 USER MOD Single : A 22 LYS NZ :NH3+ 147:sc= 1.17 (180deg=0.265) USER MOD Single : A 23 MET CE :methyl -141:sc= -1.77 (180deg=-2.38) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0.0208 USER MOD Single : A 34 MET CE :methyl -174:sc= -0.357 (180deg=-0.407) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 1.11 K(o=1.1,f=-0.62) USER MOD Single : B 101 MET CE :methyl -130:sc= -0.207 (180deg=-1.62) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 105 ASN : amide:sc= -4.27! C(o=-4.3!,f=-4.4!) USER MOD Single : B 113 LYS NZ :NH3+ -137:sc= -0.0935 (180deg=-0.796) USER MOD Single : B 116 SER OG : rot -80:sc= -0.279 USER MOD Single : B 117 TYR OH : rot 180:sc= -0.0731 USER MOD Single : B 122 LYS NZ :NH3+ -145:sc= 1.21 (180deg=0.926) USER MOD Single : B 123 MET CE :methyl -153:sc= -3.09! (180deg=-3.57!) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 134 MET CE :methyl 180:sc= -0.17 (180deg=-0.17) USER MOD Single : B 137 TYR OH : rot 180:sc= 0 USER MOD Single : B 141 ASN : amide:sc= 0.927 K(o=0.93,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.863 12.943 11.849 1.00 0.00 N ATOM 2 CA MET A 1 -3.090 11.721 11.487 1.00 0.00 C ATOM 3 C MET A 1 -3.143 10.698 12.608 1.00 0.00 C ATOM 4 O MET A 1 -3.235 11.061 13.777 1.00 0.00 O ATOM 5 CB MET A 1 -1.617 12.094 11.168 1.00 0.00 C ATOM 6 CG MET A 1 -0.632 10.935 11.324 1.00 0.00 C ATOM 7 SD MET A 1 1.035 11.397 10.801 1.00 0.00 S ATOM 8 CE MET A 1 0.770 11.702 9.054 1.00 0.00 C ATOM 0 H1 MET A 1 -3.717 13.674 11.124 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.875 12.709 11.906 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.537 13.300 12.770 1.00 0.00 H new ATOM 0 HA MET A 1 -3.542 11.279 10.599 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.562 12.469 10.146 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.310 12.909 11.824 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.610 10.614 12.365 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.975 10.084 10.735 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.557 11.218 8.477 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.198 11.299 8.757 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.789 12.775 8.865 1.00 0.00 H new ATOM 18 N GLY A 2 -3.101 9.425 12.236 1.00 0.00 N ATOM 19 CA GLY A 2 -3.081 8.349 13.217 1.00 0.00 C ATOM 20 C GLY A 2 -2.258 7.182 12.744 1.00 0.00 C ATOM 21 O GLY A 2 -1.704 7.215 11.648 1.00 0.00 O ATOM 0 H GLY A 2 -3.080 9.113 11.265 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -2.677 8.722 14.158 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.100 8.019 13.416 1.00 0.00 H new ATOM 25 N SER A 3 -2.205 6.147 13.571 1.00 0.00 N ATOM 26 CA SER A 3 -1.445 4.941 13.242 1.00 0.00 C ATOM 27 C SER A 3 -2.396 3.756 13.068 1.00 0.00 C ATOM 28 O SER A 3 -3.353 3.581 13.821 1.00 0.00 O ATOM 29 CB SER A 3 -0.401 4.647 14.335 1.00 0.00 C ATOM 30 OG SER A 3 -0.991 4.573 15.625 1.00 0.00 O ATOM 0 H SER A 3 -2.677 6.115 14.474 1.00 0.00 H new ATOM 0 HA SER A 3 -0.915 5.103 12.303 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.103 3.707 14.112 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.361 5.427 14.328 1.00 0.00 H new ATOM 0 HG SER A 3 -0.298 4.383 16.291 1.00 0.00 H new ATOM 36 N ILE A 4 -2.113 2.939 12.047 1.00 0.00 N ATOM 37 CA ILE A 4 -2.921 1.763 11.726 1.00 0.00 C ATOM 38 C ILE A 4 -2.056 0.514 11.876 1.00 0.00 C ATOM 39 O ILE A 4 -0.842 0.632 12.066 1.00 0.00 O ATOM 40 CB ILE A 4 -3.498 1.862 10.282 1.00 0.00 C ATOM 41 CG1 ILE A 4 -2.398 1.670 9.212 1.00 0.00 C ATOM 42 CG2 ILE A 4 -4.215 3.188 10.096 1.00 0.00 C ATOM 43 CD1 ILE A 4 -2.371 0.293 8.580 1.00 0.00 C ATOM 0 H ILE A 4 -1.318 3.076 11.423 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.766 1.707 12.413 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.217 1.054 10.149 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.538 2.414 8.427 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.427 1.866 9.667 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.614 3.247 9.083 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.032 3.264 10.813 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.514 4.007 10.257 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.570 0.247 7.842 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.198 -0.458 9.351 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.326 0.098 8.092 1.00 0.00 H new ATOM 55 N ASN A 5 -2.668 -0.673 11.785 1.00 0.00 N ATOM 56 CA ASN A 5 -1.937 -1.922 11.960 1.00 0.00 C ATOM 57 C ASN A 5 -1.941 -2.688 10.640 1.00 0.00 C ATOM 58 O ASN A 5 -2.986 -2.889 10.024 1.00 0.00 O ATOM 59 CB ASN A 5 -2.589 -2.775 13.055 1.00 0.00 C ATOM 60 CG ASN A 5 -1.776 -4.023 13.365 1.00 0.00 C ATOM 61 OD1 ASN A 5 -0.993 -4.034 14.302 1.00 0.00 O ATOM 62 ND2 ASN A 5 -1.946 -5.078 12.577 1.00 0.00 N ATOM 0 H ASN A 5 -3.663 -0.789 11.592 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.912 -1.700 12.259 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.699 -2.179 13.961 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.592 -3.064 12.740 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -1.414 -5.932 12.746 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.609 -5.035 11.803 1.00 0.00 H new ATOM 69 N LEU A 6 -0.754 -3.094 10.218 1.00 0.00 N ATOM 70 CA LEU A 6 -0.581 -3.908 9.025 1.00 0.00 C ATOM 71 C LEU A 6 0.088 -5.206 9.448 1.00 0.00 C ATOM 72 O LEU A 6 0.866 -5.194 10.401 1.00 0.00 O ATOM 73 CB LEU A 6 0.276 -3.095 8.017 1.00 0.00 C ATOM 74 CG LEU A 6 0.554 -3.735 6.646 1.00 0.00 C ATOM 75 CD1 LEU A 6 1.699 -4.707 6.717 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.708 -4.406 6.087 1.00 0.00 C ATOM 0 H LEU A 6 0.119 -2.868 10.694 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.525 -4.156 8.539 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.219 -2.139 7.848 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.235 -2.878 8.488 1.00 0.00 H new ATOM 0 HG LEU A 6 0.842 -2.938 5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 6 1.869 -5.141 5.732 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.599 -4.186 7.044 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.460 -5.499 7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.484 -4.851 5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.042 -5.183 6.774 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.495 -3.661 5.972 1.00 0.00 H new ATOM 88 N ARG A 7 -0.213 -6.345 8.799 1.00 0.00 N ATOM 89 CA ARG A 7 0.345 -7.624 9.194 1.00 0.00 C ATOM 90 C ARG A 7 0.781 -8.404 7.945 1.00 0.00 C ATOM 91 O ARG A 7 -0.056 -8.719 7.093 1.00 0.00 O ATOM 92 CB ARG A 7 -0.642 -8.462 10.021 1.00 0.00 C ATOM 93 CG ARG A 7 -0.943 -7.855 11.393 1.00 0.00 C ATOM 94 CD ARG A 7 -1.653 -8.850 12.309 1.00 0.00 C ATOM 95 NE ARG A 7 -2.059 -8.228 13.573 1.00 0.00 N ATOM 96 CZ ARG A 7 -3.328 -8.126 13.999 1.00 0.00 C ATOM 97 NH1 ARG A 7 -4.333 -8.651 13.286 1.00 0.00 N ATOM 98 NH2 ARG A 7 -3.576 -7.522 15.146 1.00 0.00 N ATOM 0 H ARG A 7 -0.843 -6.392 7.998 1.00 0.00 H new ATOM 0 HA ARG A 7 1.208 -7.425 9.829 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.574 -8.568 9.465 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -0.235 -9.464 10.155 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.013 -7.531 11.859 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.564 -6.967 11.270 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -2.531 -9.250 11.801 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.992 -9.692 12.514 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.326 -7.846 14.171 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -4.138 -9.135 12.409 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -5.293 -8.567 13.620 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.808 -7.139 15.697 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -4.536 -7.438 15.481 1.00 0.00 H new ATOM 112 N ILE A 8 2.055 -8.699 7.851 1.00 0.00 N ATOM 113 CA ILE A 8 2.591 -9.501 6.741 1.00 0.00 C ATOM 114 C ILE A 8 3.657 -10.438 7.256 1.00 0.00 C ATOM 115 O ILE A 8 4.061 -10.340 8.417 1.00 0.00 O ATOM 116 CB ILE A 8 3.204 -8.650 5.577 1.00 0.00 C ATOM 117 CG1 ILE A 8 4.544 -7.984 6.000 1.00 0.00 C ATOM 118 CG2 ILE A 8 2.209 -7.603 5.086 1.00 0.00 C ATOM 119 CD1 ILE A 8 4.464 -7.110 7.230 1.00 0.00 C ATOM 0 H ILE A 8 2.757 -8.400 8.528 1.00 0.00 H new ATOM 0 HA ILE A 8 1.740 -10.045 6.331 1.00 0.00 H new ATOM 0 HB ILE A 8 3.420 -9.330 4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.281 -8.767 6.177 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.911 -7.382 5.169 1.00 0.00 H new ATOM 0 HG21 ILE A 8 2.658 -7.025 4.278 1.00 0.00 H new ATOM 0 HG22 ILE A 8 1.309 -8.099 4.721 1.00 0.00 H new ATOM 0 HG23 ILE A 8 1.948 -6.936 5.907 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.448 -6.692 7.444 1.00 0.00 H new ATOM 0 HD12 ILE A 8 3.755 -6.300 7.056 1.00 0.00 H new ATOM 0 HD13 ILE A 8 4.131 -7.707 8.079 1.00 0.00 H new ATOM 131 N ASP A 9 4.119 -11.353 6.412 1.00 0.00 N ATOM 132 CA ASP A 9 5.162 -12.272 6.830 1.00 0.00 C ATOM 133 C ASP A 9 6.493 -11.539 6.931 1.00 0.00 C ATOM 134 O ASP A 9 6.813 -10.680 6.094 1.00 0.00 O ATOM 135 CB ASP A 9 5.290 -13.465 5.868 1.00 0.00 C ATOM 136 CG ASP A 9 6.132 -14.595 6.477 1.00 0.00 C ATOM 137 OD1 ASP A 9 7.357 -14.410 6.668 1.00 0.00 O ATOM 138 OD2 ASP A 9 5.585 -15.668 6.788 1.00 0.00 O ATOM 0 H ASP A 9 3.794 -11.475 5.453 1.00 0.00 H new ATOM 0 HA ASP A 9 4.886 -12.663 7.809 1.00 0.00 H new ATOM 0 HB2 ASP A 9 4.298 -13.842 5.622 1.00 0.00 H new ATOM 0 HB3 ASP A 9 5.746 -13.133 4.935 1.00 0.00 H new ATOM 143 N ASP A 10 7.276 -11.882 7.947 1.00 0.00 N ATOM 144 CA ASP A 10 8.535 -11.231 8.243 1.00 0.00 C ATOM 145 C ASP A 10 9.459 -11.260 7.021 1.00 0.00 C ATOM 146 O ASP A 10 10.273 -10.341 6.810 1.00 0.00 O ATOM 147 CB ASP A 10 9.222 -11.906 9.432 1.00 0.00 C ATOM 148 CG ASP A 10 8.336 -11.953 10.664 1.00 0.00 C ATOM 149 OD1 ASP A 10 7.473 -12.847 10.751 1.00 0.00 O ATOM 150 OD2 ASP A 10 8.502 -11.075 11.551 1.00 0.00 O ATOM 0 H ASP A 10 7.045 -12.634 8.596 1.00 0.00 H new ATOM 0 HA ASP A 10 8.327 -10.192 8.500 1.00 0.00 H new ATOM 0 HB2 ASP A 10 9.508 -12.921 9.155 1.00 0.00 H new ATOM 0 HB3 ASP A 10 10.141 -11.370 9.669 1.00 0.00 H new ATOM 155 N GLU A 11 9.313 -12.300 6.205 1.00 0.00 N ATOM 156 CA GLU A 11 10.128 -12.467 5.012 1.00 0.00 C ATOM 157 C GLU A 11 9.899 -11.317 4.035 1.00 0.00 C ATOM 158 O GLU A 11 10.835 -10.782 3.471 1.00 0.00 O ATOM 159 CB GLU A 11 9.827 -13.806 4.319 1.00 0.00 C ATOM 160 CG GLU A 11 8.462 -13.899 3.633 1.00 0.00 C ATOM 161 CD GLU A 11 8.321 -15.138 2.763 1.00 0.00 C ATOM 162 OE1 GLU A 11 8.889 -15.148 1.645 1.00 0.00 O ATOM 163 OE2 GLU A 11 7.667 -16.110 3.187 1.00 0.00 O ATOM 0 H GLU A 11 8.631 -13.044 6.353 1.00 0.00 H new ATOM 0 HA GLU A 11 11.172 -12.464 5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.602 -13.993 3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.897 -14.603 5.060 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.679 -13.903 4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.308 -13.011 3.020 1.00 0.00 H new ATOM 170 N LEU A 12 8.621 -10.944 3.866 1.00 0.00 N ATOM 171 CA LEU A 12 8.224 -10.014 2.836 1.00 0.00 C ATOM 172 C LEU A 12 8.528 -8.602 3.332 1.00 0.00 C ATOM 173 O LEU A 12 9.027 -7.767 2.591 1.00 0.00 O ATOM 174 CB LEU A 12 6.718 -10.200 2.517 1.00 0.00 C ATOM 175 CG LEU A 12 6.197 -9.574 1.213 1.00 0.00 C ATOM 176 CD1 LEU A 12 6.186 -8.053 1.296 1.00 0.00 C ATOM 177 CD2 LEU A 12 7.036 -10.036 0.005 1.00 0.00 C ATOM 0 H LEU A 12 7.851 -11.284 4.442 1.00 0.00 H new ATOM 0 HA LEU A 12 8.775 -10.192 1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.508 -11.269 2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.143 -9.785 3.345 1.00 0.00 H new ATOM 0 HG LEU A 12 5.171 -9.916 1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.813 -7.640 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.539 -7.738 2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 12 7.199 -7.691 1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.647 -9.579 -0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.074 -9.735 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.981 -11.121 -0.082 1.00 0.00 H new ATOM 189 N LYS A 13 8.236 -8.376 4.621 1.00 0.00 N ATOM 190 CA LYS A 13 8.554 -7.132 5.295 1.00 0.00 C ATOM 191 C LYS A 13 10.013 -6.741 5.057 1.00 0.00 C ATOM 192 O LYS A 13 10.297 -5.628 4.618 1.00 0.00 O ATOM 193 CB LYS A 13 8.305 -7.282 6.797 1.00 0.00 C ATOM 194 CG LYS A 13 8.775 -6.089 7.625 1.00 0.00 C ATOM 195 CD LYS A 13 9.113 -6.497 9.060 1.00 0.00 C ATOM 196 CE LYS A 13 9.641 -5.328 9.871 1.00 0.00 C ATOM 197 NZ LYS A 13 8.576 -4.313 10.147 1.00 0.00 N ATOM 0 H LYS A 13 7.771 -9.060 5.218 1.00 0.00 H new ATOM 0 HA LYS A 13 7.914 -6.348 4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 13 7.238 -7.431 6.965 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.812 -8.180 7.151 1.00 0.00 H new ATOM 0 HG2 LYS A 13 9.653 -5.644 7.157 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.998 -5.325 7.637 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.223 -6.901 9.542 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.856 -7.294 9.045 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.046 -5.694 10.814 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.463 -4.855 9.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.007 -3.370 10.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 7.884 -4.316 9.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.096 -4.547 11.040 1.00 0.00 H new ATOM 211 N ALA A 14 10.918 -7.672 5.330 1.00 0.00 N ATOM 212 CA ALA A 14 12.362 -7.438 5.195 1.00 0.00 C ATOM 213 C ALA A 14 12.740 -6.902 3.820 1.00 0.00 C ATOM 214 O ALA A 14 13.403 -5.860 3.705 1.00 0.00 O ATOM 215 CB ALA A 14 13.134 -8.720 5.475 1.00 0.00 C ATOM 0 H ALA A 14 10.679 -8.610 5.651 1.00 0.00 H new ATOM 0 HA ALA A 14 12.629 -6.677 5.929 1.00 0.00 H new ATOM 0 HB1 ALA A 14 14.203 -8.531 5.371 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.922 -9.058 6.489 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.831 -9.490 4.765 1.00 0.00 H new ATOM 221 N ARG A 15 12.314 -7.594 2.759 1.00 0.00 N ATOM 222 CA ARG A 15 12.712 -7.236 1.398 1.00 0.00 C ATOM 223 C ARG A 15 12.071 -5.919 0.970 1.00 0.00 C ATOM 224 O ARG A 15 12.707 -5.111 0.299 1.00 0.00 O ATOM 225 CB ARG A 15 12.356 -8.350 0.385 1.00 0.00 C ATOM 226 CG ARG A 15 13.306 -9.554 0.401 1.00 0.00 C ATOM 227 CD ARG A 15 13.166 -10.386 1.669 1.00 0.00 C ATOM 228 NE ARG A 15 14.076 -11.537 1.683 1.00 0.00 N ATOM 229 CZ ARG A 15 13.715 -12.774 2.048 1.00 0.00 C ATOM 230 NH1 ARG A 15 12.462 -13.036 2.405 1.00 0.00 N ATOM 231 NH2 ARG A 15 14.617 -13.758 2.072 1.00 0.00 N ATOM 0 H ARG A 15 11.695 -8.403 2.818 1.00 0.00 H new ATOM 0 HA ARG A 15 13.795 -7.117 1.403 1.00 0.00 H new ATOM 0 HB2 ARG A 15 11.344 -8.699 0.590 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.349 -7.923 -0.618 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.106 -10.183 -0.467 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.334 -9.204 0.311 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.365 -9.758 2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.138 -10.737 1.759 1.00 0.00 H new ATOM 0 HE ARG A 15 15.043 -11.386 1.397 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.765 -12.292 2.403 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.198 -13.982 2.681 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.585 -13.569 1.812 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.338 -14.699 2.351 1.00 0.00 H new ATOM 245 N SER A 16 10.817 -5.721 1.350 1.00 0.00 N ATOM 246 CA SER A 16 10.068 -4.517 0.996 1.00 0.00 C ATOM 247 C SER A 16 10.757 -3.290 1.581 1.00 0.00 C ATOM 248 O SER A 16 11.084 -2.342 0.860 1.00 0.00 O ATOM 249 CB SER A 16 8.640 -4.630 1.524 1.00 0.00 C ATOM 250 OG SER A 16 7.840 -3.570 1.034 1.00 0.00 O ATOM 0 H SER A 16 10.288 -6.388 1.912 1.00 0.00 H new ATOM 0 HA SER A 16 10.035 -4.414 -0.089 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.210 -5.586 1.223 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.648 -4.613 2.614 1.00 0.00 H new ATOM 0 HG SER A 16 8.007 -2.762 1.563 1.00 0.00 H new ATOM 256 N TYR A 17 10.963 -3.311 2.891 1.00 0.00 N ATOM 257 CA TYR A 17 11.604 -2.212 3.602 1.00 0.00 C ATOM 258 C TYR A 17 13.008 -1.962 3.062 1.00 0.00 C ATOM 259 O TYR A 17 13.443 -0.817 2.958 1.00 0.00 O ATOM 260 CB TYR A 17 11.658 -2.516 5.101 1.00 0.00 C ATOM 261 CG TYR A 17 10.313 -2.330 5.801 1.00 0.00 C ATOM 262 CD1 TYR A 17 9.172 -2.972 5.344 1.00 0.00 C ATOM 263 CD2 TYR A 17 10.205 -1.506 6.915 1.00 0.00 C ATOM 264 CE1 TYR A 17 7.950 -2.816 5.973 1.00 0.00 C ATOM 265 CE2 TYR A 17 8.994 -1.332 7.557 1.00 0.00 C ATOM 266 CZ TYR A 17 7.861 -1.993 7.081 1.00 0.00 C ATOM 267 OH TYR A 17 6.645 -1.817 7.703 1.00 0.00 O ATOM 0 H TYR A 17 10.691 -4.090 3.491 1.00 0.00 H new ATOM 0 HA TYR A 17 11.013 -1.310 3.445 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.997 -3.542 5.245 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.398 -1.867 5.570 1.00 0.00 H new ATOM 0 HD1 TYR A 17 9.239 -3.610 4.475 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.081 -0.994 7.284 1.00 0.00 H new ATOM 0 HE1 TYR A 17 7.076 -3.331 5.603 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.925 -0.689 8.422 1.00 0.00 H new ATOM 0 HH TYR A 17 6.752 -1.211 8.465 1.00 0.00 H new ATOM 277 N ALA A 18 13.702 -3.035 2.722 1.00 0.00 N ATOM 278 CA ALA A 18 15.040 -2.939 2.149 1.00 0.00 C ATOM 279 C ALA A 18 15.007 -2.114 0.860 1.00 0.00 C ATOM 280 O ALA A 18 15.850 -1.225 0.662 1.00 0.00 O ATOM 281 CB ALA A 18 15.592 -4.337 1.872 1.00 0.00 C ATOM 0 H ALA A 18 13.361 -3.990 2.833 1.00 0.00 H new ATOM 0 HA ALA A 18 15.694 -2.439 2.863 1.00 0.00 H new ATOM 0 HB1 ALA A 18 16.591 -4.255 1.444 1.00 0.00 H new ATOM 0 HB2 ALA A 18 15.641 -4.900 2.804 1.00 0.00 H new ATOM 0 HB3 ALA A 18 14.938 -4.854 1.170 1.00 0.00 H new ATOM 287 N ALA A 19 14.039 -2.404 0.018 1.00 0.00 N ATOM 288 CA ALA A 19 13.901 -1.736 -1.276 1.00 0.00 C ATOM 289 C ALA A 19 13.691 -0.236 -1.127 1.00 0.00 C ATOM 290 O ALA A 19 14.315 0.552 -1.828 1.00 0.00 O ATOM 291 CB ALA A 19 12.738 -2.341 -2.064 1.00 0.00 C ATOM 0 H ALA A 19 13.323 -3.106 0.202 1.00 0.00 H new ATOM 0 HA ALA A 19 14.834 -1.891 -1.818 1.00 0.00 H new ATOM 0 HB1 ALA A 19 12.647 -1.834 -3.025 1.00 0.00 H new ATOM 0 HB2 ALA A 19 12.924 -3.402 -2.230 1.00 0.00 H new ATOM 0 HB3 ALA A 19 11.813 -2.218 -1.500 1.00 0.00 H new ATOM 297 N LEU A 20 12.820 0.160 -0.183 1.00 0.00 N ATOM 298 CA LEU A 20 12.461 1.571 -0.040 1.00 0.00 C ATOM 299 C LEU A 20 13.560 2.357 0.654 1.00 0.00 C ATOM 300 O LEU A 20 13.820 3.520 0.286 1.00 0.00 O ATOM 301 CB LEU A 20 11.093 1.711 0.673 1.00 0.00 C ATOM 302 CG LEU A 20 10.968 1.054 2.065 1.00 0.00 C ATOM 303 CD1 LEU A 20 11.491 1.992 3.154 1.00 0.00 C ATOM 304 CD2 LEU A 20 9.519 0.648 2.338 1.00 0.00 C ATOM 0 H LEU A 20 12.362 -0.467 0.478 1.00 0.00 H new ATOM 0 HA LEU A 20 12.357 2.004 -1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.870 2.773 0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.326 1.286 0.025 1.00 0.00 H new ATOM 0 HG LEU A 20 11.580 0.152 2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.394 1.510 4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.540 2.220 2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.912 2.916 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.450 0.187 3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.881 1.531 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.192 -0.064 1.580 1.00 0.00 H new ATOM 316 N GLU A 21 14.233 1.753 1.627 1.00 0.00 N ATOM 317 CA GLU A 21 15.334 2.430 2.326 1.00 0.00 C ATOM 318 C GLU A 21 16.523 2.609 1.383 1.00 0.00 C ATOM 319 O GLU A 21 17.354 3.484 1.574 1.00 0.00 O ATOM 320 CB GLU A 21 15.753 1.676 3.590 1.00 0.00 C ATOM 321 CG GLU A 21 16.267 0.278 3.319 1.00 0.00 C ATOM 322 CD GLU A 21 16.905 -0.367 4.528 1.00 0.00 C ATOM 323 OE1 GLU A 21 16.182 -1.008 5.313 1.00 0.00 O ATOM 324 OE2 GLU A 21 18.136 -0.249 4.710 1.00 0.00 O ATOM 0 H GLU A 21 14.043 0.805 1.952 1.00 0.00 H new ATOM 0 HA GLU A 21 14.979 3.412 2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.528 2.246 4.103 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.901 1.616 4.267 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.441 -0.345 2.976 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.995 0.316 2.509 1.00 0.00 H new ATOM 331 N LYS A 22 16.564 1.780 0.345 1.00 0.00 N ATOM 332 CA LYS A 22 17.579 1.876 -0.714 1.00 0.00 C ATOM 333 C LYS A 22 17.387 3.190 -1.459 1.00 0.00 C ATOM 334 O LYS A 22 18.322 3.962 -1.641 1.00 0.00 O ATOM 335 CB LYS A 22 17.392 0.685 -1.655 1.00 0.00 C ATOM 336 CG LYS A 22 18.295 0.608 -2.884 1.00 0.00 C ATOM 337 CD LYS A 22 18.051 -0.693 -3.611 1.00 0.00 C ATOM 338 CE LYS A 22 18.793 -0.793 -4.933 1.00 0.00 C ATOM 339 NZ LYS A 22 18.637 -2.150 -5.517 1.00 0.00 N ATOM 0 H LYS A 22 15.897 1.020 0.208 1.00 0.00 H new ATOM 0 HA LYS A 22 18.588 1.856 -0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 22 17.535 -0.227 -1.075 1.00 0.00 H new ATOM 0 HB3 LYS A 22 16.357 0.686 -1.998 1.00 0.00 H new ATOM 0 HG2 LYS A 22 18.096 1.450 -3.547 1.00 0.00 H new ATOM 0 HG3 LYS A 22 19.341 0.678 -2.584 1.00 0.00 H new ATOM 0 HD2 LYS A 22 18.353 -1.521 -2.970 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.982 -0.804 -3.793 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.411 -0.046 -5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.850 -0.576 -4.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.623 -2.082 -6.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.433 -2.749 -5.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.745 -2.570 -5.186 1.00 0.00 H new ATOM 353 N MET A 23 16.139 3.445 -1.849 1.00 0.00 N ATOM 354 CA MET A 23 15.765 4.713 -2.468 1.00 0.00 C ATOM 355 C MET A 23 15.811 5.859 -1.445 1.00 0.00 C ATOM 356 O MET A 23 15.689 7.024 -1.800 1.00 0.00 O ATOM 357 CB MET A 23 14.371 4.630 -3.083 1.00 0.00 C ATOM 358 CG MET A 23 14.221 3.606 -4.199 1.00 0.00 C ATOM 359 SD MET A 23 12.617 3.690 -5.002 1.00 0.00 S ATOM 360 CE MET A 23 11.523 3.302 -3.633 1.00 0.00 C ATOM 0 H MET A 23 15.367 2.786 -1.746 1.00 0.00 H new ATOM 0 HA MET A 23 16.487 4.917 -3.258 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.656 4.394 -2.295 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.103 5.612 -3.473 1.00 0.00 H new ATOM 0 HG2 MET A 23 15.003 3.765 -4.941 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.367 2.606 -3.791 1.00 0.00 H new ATOM 0 HE1 MET A 23 10.710 2.667 -3.985 1.00 0.00 H new ATOM 0 HE2 MET A 23 12.082 2.779 -2.857 1.00 0.00 H new ATOM 0 HE3 MET A 23 11.111 4.224 -3.224 1.00 0.00 H new ATOM 370 N GLY A 24 15.980 5.480 -0.181 1.00 0.00 N ATOM 371 CA GLY A 24 16.108 6.454 0.895 1.00 0.00 C ATOM 372 C GLY A 24 14.767 7.036 1.302 1.00 0.00 C ATOM 373 O GLY A 24 14.705 8.136 1.822 1.00 0.00 O ATOM 0 H GLY A 24 16.031 4.507 0.121 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.574 5.980 1.759 1.00 0.00 H new ATOM 0 HA3 GLY A 24 16.771 7.259 0.577 1.00 0.00 H new ATOM 377 N VAL A 25 13.712 6.259 1.090 1.00 0.00 N ATOM 378 CA VAL A 25 12.353 6.690 1.426 1.00 0.00 C ATOM 379 C VAL A 25 11.906 6.011 2.723 1.00 0.00 C ATOM 380 O VAL A 25 12.274 4.876 2.985 1.00 0.00 O ATOM 381 CB VAL A 25 11.355 6.342 0.291 1.00 0.00 C ATOM 382 CG1 VAL A 25 10.013 7.038 0.505 1.00 0.00 C ATOM 383 CG2 VAL A 25 11.938 6.649 -1.086 1.00 0.00 C ATOM 0 H VAL A 25 13.768 5.324 0.686 1.00 0.00 H new ATOM 0 HA VAL A 25 12.362 7.772 1.554 1.00 0.00 H new ATOM 0 HB VAL A 25 11.176 5.267 0.328 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.334 6.776 -0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 25 9.585 6.718 1.455 1.00 0.00 H new ATOM 0 HG13 VAL A 25 10.161 8.118 0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 25 11.210 6.392 -1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 25 12.176 7.711 -1.152 1.00 0.00 H new ATOM 0 HG23 VAL A 25 12.845 6.064 -1.236 1.00 0.00 H new ATOM 393 N THR A 26 11.127 6.732 3.537 1.00 0.00 N ATOM 394 CA THR A 26 10.565 6.171 4.753 1.00 0.00 C ATOM 395 C THR A 26 9.356 5.278 4.418 1.00 0.00 C ATOM 396 O THR A 26 8.526 5.643 3.575 1.00 0.00 O ATOM 397 CB THR A 26 10.152 7.317 5.694 1.00 0.00 C ATOM 398 OG1 THR A 26 11.316 8.002 6.177 1.00 0.00 O ATOM 399 CG2 THR A 26 9.322 6.831 6.868 1.00 0.00 C ATOM 0 H THR A 26 10.876 7.706 3.368 1.00 0.00 H new ATOM 0 HA THR A 26 11.313 5.553 5.250 1.00 0.00 H new ATOM 0 HB THR A 26 9.532 8.000 5.113 1.00 0.00 H new ATOM 0 HG1 THR A 26 11.043 8.730 6.773 1.00 0.00 H new ATOM 0 HG21 THR A 26 9.057 7.678 7.501 1.00 0.00 H new ATOM 0 HG22 THR A 26 8.414 6.355 6.499 1.00 0.00 H new ATOM 0 HG23 THR A 26 9.899 6.111 7.448 1.00 0.00 H new ATOM 407 N PRO A 27 9.249 4.083 5.049 1.00 0.00 N ATOM 408 CA PRO A 27 8.150 3.136 4.766 1.00 0.00 C ATOM 409 C PRO A 27 6.769 3.814 4.876 1.00 0.00 C ATOM 410 O PRO A 27 5.929 3.627 4.010 1.00 0.00 O ATOM 411 CB PRO A 27 8.307 2.060 5.866 1.00 0.00 C ATOM 412 CG PRO A 27 9.281 2.626 6.852 1.00 0.00 C ATOM 413 CD PRO A 27 10.159 3.560 6.082 1.00 0.00 C ATOM 0 HA PRO A 27 8.202 2.736 3.753 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.350 1.844 6.341 1.00 0.00 H new ATOM 0 HB3 PRO A 27 8.674 1.123 5.447 1.00 0.00 H new ATOM 0 HG2 PRO A 27 8.762 3.151 7.654 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.868 1.834 7.317 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.555 4.356 6.713 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.014 3.044 5.645 1.00 0.00 H new ATOM 421 N SER A 28 6.585 4.614 5.922 1.00 0.00 N ATOM 422 CA SER A 28 5.330 5.327 6.158 1.00 0.00 C ATOM 423 C SER A 28 4.949 6.197 4.943 1.00 0.00 C ATOM 424 O SER A 28 3.774 6.435 4.689 1.00 0.00 O ATOM 425 CB SER A 28 5.466 6.193 7.413 1.00 0.00 C ATOM 426 OG SER A 28 6.101 5.469 8.445 1.00 0.00 O ATOM 0 H SER A 28 7.299 4.787 6.630 1.00 0.00 H new ATOM 0 HA SER A 28 4.534 4.597 6.305 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.041 7.090 7.183 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.481 6.522 7.744 1.00 0.00 H new ATOM 0 HG SER A 28 6.182 6.036 9.240 1.00 0.00 H new ATOM 432 N GLU A 29 5.956 6.637 4.205 1.00 0.00 N ATOM 433 CA GLU A 29 5.735 7.458 3.022 1.00 0.00 C ATOM 434 C GLU A 29 5.222 6.584 1.873 1.00 0.00 C ATOM 435 O GLU A 29 4.184 6.874 1.267 1.00 0.00 O ATOM 436 CB GLU A 29 7.049 8.136 2.609 1.00 0.00 C ATOM 437 CG GLU A 29 7.716 8.947 3.720 1.00 0.00 C ATOM 438 CD GLU A 29 6.897 10.148 4.178 1.00 0.00 C ATOM 439 OE1 GLU A 29 6.776 11.122 3.413 1.00 0.00 O ATOM 440 OE2 GLU A 29 6.376 10.136 5.330 1.00 0.00 O ATOM 0 H GLU A 29 6.937 6.440 4.404 1.00 0.00 H new ATOM 0 HA GLU A 29 4.992 8.222 3.250 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.746 7.372 2.265 1.00 0.00 H new ATOM 0 HB3 GLU A 29 6.854 8.794 1.762 1.00 0.00 H new ATOM 0 HG2 GLU A 29 7.898 8.295 4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 29 8.689 9.294 3.371 1.00 0.00 H new ATOM 447 N ALA A 30 5.963 5.521 1.575 1.00 0.00 N ATOM 448 CA ALA A 30 5.630 4.608 0.487 1.00 0.00 C ATOM 449 C ALA A 30 4.230 3.998 0.668 1.00 0.00 C ATOM 450 O ALA A 30 3.508 3.818 -0.308 1.00 0.00 O ATOM 451 CB ALA A 30 6.672 3.509 0.384 1.00 0.00 C ATOM 0 H ALA A 30 6.812 5.268 2.081 1.00 0.00 H new ATOM 0 HA ALA A 30 5.625 5.184 -0.439 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.411 2.835 -0.432 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.649 3.951 0.191 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.705 2.950 1.319 1.00 0.00 H new ATOM 457 N LEU A 31 3.884 3.715 1.911 1.00 0.00 N ATOM 458 CA LEU A 31 2.554 3.167 2.213 1.00 0.00 C ATOM 459 C LEU A 31 1.478 4.246 2.061 1.00 0.00 C ATOM 460 O LEU A 31 0.365 3.958 1.643 1.00 0.00 O ATOM 461 CB LEU A 31 2.548 2.580 3.630 1.00 0.00 C ATOM 462 CG LEU A 31 3.509 1.400 3.841 1.00 0.00 C ATOM 463 CD1 LEU A 31 3.571 1.002 5.302 1.00 0.00 C ATOM 464 CD2 LEU A 31 3.062 0.202 2.987 1.00 0.00 C ATOM 0 H LEU A 31 4.487 3.849 2.723 1.00 0.00 H new ATOM 0 HA LEU A 31 2.327 2.371 1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.804 3.370 4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.536 2.254 3.869 1.00 0.00 H new ATOM 0 HG LEU A 31 4.507 1.712 3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.258 0.165 5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.921 1.847 5.895 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.578 0.708 5.641 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.748 -0.631 3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.056 -0.098 3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.065 0.484 1.934 1.00 0.00 H new ATOM 476 N ARG A 32 1.838 5.479 2.377 1.00 0.00 N ATOM 477 CA ARG A 32 0.902 6.589 2.270 1.00 0.00 C ATOM 478 C ARG A 32 0.476 6.787 0.812 1.00 0.00 C ATOM 479 O ARG A 32 -0.725 6.922 0.509 1.00 0.00 O ATOM 480 CB ARG A 32 1.519 7.902 2.802 1.00 0.00 C ATOM 481 CG ARG A 32 0.557 9.082 2.700 1.00 0.00 C ATOM 482 CD ARG A 32 1.285 10.422 2.842 1.00 0.00 C ATOM 483 NE ARG A 32 1.962 10.553 4.136 1.00 0.00 N ATOM 484 CZ ARG A 32 3.256 10.772 4.264 1.00 0.00 C ATOM 485 NH1 ARG A 32 4.037 10.870 3.188 1.00 0.00 N ATOM 486 NH2 ARG A 32 3.782 10.922 5.473 1.00 0.00 N ATOM 0 H ARG A 32 2.767 5.737 2.709 1.00 0.00 H new ATOM 0 HA ARG A 32 0.032 6.342 2.878 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.813 7.766 3.843 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.426 8.127 2.241 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.041 9.048 1.741 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -0.205 8.998 3.475 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.016 10.522 2.040 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.570 11.236 2.725 1.00 0.00 H new ATOM 0 HE ARG A 32 1.401 10.470 4.984 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.635 10.775 2.255 1.00 0.00 H new ATOM 0 HH12 ARG A 32 5.037 11.040 3.297 1.00 0.00 H new ATOM 0 HH21 ARG A 32 3.186 10.868 6.299 1.00 0.00 H new ATOM 0 HH22 ARG A 32 4.782 11.092 5.576 1.00 0.00 H new ATOM 500 N LEU A 33 1.448 6.801 -0.099 1.00 0.00 N ATOM 501 CA LEU A 33 1.159 7.032 -1.516 1.00 0.00 C ATOM 502 C LEU A 33 0.401 5.851 -2.099 1.00 0.00 C ATOM 503 O LEU A 33 -0.308 5.988 -3.102 1.00 0.00 O ATOM 504 CB LEU A 33 2.433 7.335 -2.323 1.00 0.00 C ATOM 505 CG LEU A 33 3.642 6.428 -2.070 1.00 0.00 C ATOM 506 CD1 LEU A 33 3.821 5.383 -3.177 1.00 0.00 C ATOM 507 CD2 LEU A 33 4.884 7.292 -1.914 1.00 0.00 C ATOM 0 H LEU A 33 2.435 6.657 0.115 1.00 0.00 H new ATOM 0 HA LEU A 33 0.527 7.917 -1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.184 7.282 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.730 8.363 -2.116 1.00 0.00 H new ATOM 0 HG LEU A 33 3.473 5.868 -1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.690 4.763 -2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.932 4.755 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.969 5.887 -4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 33 5.750 6.655 -1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.042 7.870 -2.825 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.751 7.971 -1.072 1.00 0.00 H new ATOM 519 N MET A 34 0.541 4.690 -1.462 1.00 0.00 N ATOM 520 CA MET A 34 -0.248 3.511 -1.821 1.00 0.00 C ATOM 521 C MET A 34 -1.706 3.736 -1.464 1.00 0.00 C ATOM 522 O MET A 34 -2.598 3.432 -2.274 1.00 0.00 O ATOM 523 CB MET A 34 0.295 2.257 -1.114 1.00 0.00 C ATOM 524 CG MET A 34 -0.669 1.059 -1.135 1.00 0.00 C ATOM 525 SD MET A 34 -2.025 1.242 0.050 1.00 0.00 S ATOM 526 CE MET A 34 -2.997 -0.221 -0.310 1.00 0.00 C ATOM 0 H MET A 34 1.194 4.539 -0.693 1.00 0.00 H new ATOM 0 HA MET A 34 -0.170 3.352 -2.897 1.00 0.00 H new ATOM 0 HB2 MET A 34 1.233 1.964 -1.586 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.524 2.507 -0.078 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.080 0.945 -2.138 1.00 0.00 H new ATOM 0 HG3 MET A 34 -0.115 0.147 -0.911 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.922 -0.194 0.266 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.232 -0.249 -1.374 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.428 -1.111 -0.041 1.00 0.00 H new ATOM 536 N LEU A 35 -1.961 4.297 -0.292 1.00 0.00 N ATOM 537 CA LEU A 35 -3.317 4.519 0.182 1.00 0.00 C ATOM 538 C LEU A 35 -4.004 5.514 -0.736 1.00 0.00 C ATOM 539 O LEU A 35 -5.240 5.496 -0.891 1.00 0.00 O ATOM 540 CB LEU A 35 -3.317 5.021 1.632 1.00 0.00 C ATOM 541 CG LEU A 35 -2.806 4.013 2.677 1.00 0.00 C ATOM 542 CD1 LEU A 35 -2.897 4.602 4.080 1.00 0.00 C ATOM 543 CD2 LEU A 35 -3.588 2.702 2.597 1.00 0.00 C ATOM 0 H LEU A 35 -1.237 4.610 0.354 1.00 0.00 H new ATOM 0 HA LEU A 35 -3.863 3.576 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.703 5.920 1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.333 5.312 1.898 1.00 0.00 H new ATOM 0 HG LEU A 35 -1.760 3.800 2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.531 3.874 4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.290 5.506 4.135 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -3.935 4.848 4.305 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.209 2.006 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.644 2.896 2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.470 2.268 1.604 1.00 0.00 H new ATOM 555 N GLU A 36 -3.202 6.368 -1.364 1.00 0.00 N ATOM 556 CA GLU A 36 -3.704 7.326 -2.331 1.00 0.00 C ATOM 557 C GLU A 36 -4.233 6.626 -3.589 1.00 0.00 C ATOM 558 O GLU A 36 -5.371 6.860 -3.990 1.00 0.00 O ATOM 559 CB GLU A 36 -2.599 8.302 -2.738 1.00 0.00 C ATOM 560 CG GLU A 36 -1.943 9.009 -1.554 1.00 0.00 C ATOM 561 CD GLU A 36 -1.055 10.164 -2.006 1.00 0.00 C ATOM 562 OE1 GLU A 36 -1.555 11.040 -2.749 1.00 0.00 O ATOM 563 OE2 GLU A 36 0.143 10.190 -1.652 1.00 0.00 O ATOM 0 H GLU A 36 -2.194 6.412 -1.216 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.522 7.867 -1.856 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.835 7.761 -3.296 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.016 9.050 -3.412 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.715 9.385 -0.882 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.348 8.293 -0.987 1.00 0.00 H new ATOM 570 N TYR A 37 -3.417 5.745 -4.192 1.00 0.00 N ATOM 571 CA TYR A 37 -3.760 5.176 -5.488 1.00 0.00 C ATOM 572 C TYR A 37 -4.980 4.260 -5.389 1.00 0.00 C ATOM 573 O TYR A 37 -5.763 4.140 -6.323 1.00 0.00 O ATOM 574 CB TYR A 37 -2.544 4.442 -6.129 1.00 0.00 C ATOM 575 CG TYR A 37 -2.349 2.997 -5.701 1.00 0.00 C ATOM 576 CD1 TYR A 37 -3.220 1.996 -6.093 1.00 0.00 C ATOM 577 CD2 TYR A 37 -1.260 2.626 -4.911 1.00 0.00 C ATOM 578 CE1 TYR A 37 -3.038 0.689 -5.715 1.00 0.00 C ATOM 579 CE2 TYR A 37 -1.066 1.304 -4.535 1.00 0.00 C ATOM 580 CZ TYR A 37 -1.964 0.349 -4.936 1.00 0.00 C ATOM 581 OH TYR A 37 -1.784 -0.954 -4.561 1.00 0.00 O ATOM 0 H TYR A 37 -2.531 5.421 -3.803 1.00 0.00 H new ATOM 0 HA TYR A 37 -4.025 6.002 -6.148 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -2.656 4.469 -7.213 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -1.638 4.999 -5.888 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.067 2.250 -6.714 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.557 3.379 -4.587 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.740 -0.069 -6.031 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -0.214 1.030 -3.931 1.00 0.00 H new ATOM 0 HH TYR A 37 -0.976 -1.028 -4.012 1.00 0.00 H new ATOM 591 N ILE A 38 -5.129 3.586 -4.236 1.00 0.00 N ATOM 592 CA ILE A 38 -6.275 2.707 -4.029 1.00 0.00 C ATOM 593 C ILE A 38 -7.534 3.557 -3.823 1.00 0.00 C ATOM 594 O ILE A 38 -8.618 3.175 -4.284 1.00 0.00 O ATOM 595 CB ILE A 38 -6.065 1.748 -2.818 1.00 0.00 C ATOM 596 CG1 ILE A 38 -7.387 1.070 -2.412 1.00 0.00 C ATOM 597 CG2 ILE A 38 -5.440 2.468 -1.638 1.00 0.00 C ATOM 598 CD1 ILE A 38 -8.018 0.208 -3.482 1.00 0.00 C ATOM 0 H ILE A 38 -4.480 3.636 -3.451 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.389 2.083 -4.915 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.370 0.971 -3.135 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.207 0.455 -1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.100 1.842 -2.121 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.309 1.768 -0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.470 2.871 -1.930 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.091 3.283 -1.322 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.943 -0.225 -3.102 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -8.237 0.818 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -7.330 -0.591 -3.758 1.00 0.00 H new ATOM 610 N ALA A 39 -7.404 4.713 -3.198 1.00 0.00 N ATOM 611 CA ALA A 39 -8.537 5.602 -2.985 1.00 0.00 C ATOM 612 C ALA A 39 -9.022 6.189 -4.310 1.00 0.00 C ATOM 613 O ALA A 39 -10.214 6.433 -4.503 1.00 0.00 O ATOM 614 CB ALA A 39 -8.174 6.702 -2.001 1.00 0.00 C ATOM 0 H ALA A 39 -6.521 5.062 -2.826 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.354 5.021 -2.558 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.033 7.357 -1.854 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.889 6.258 -1.047 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.339 7.282 -2.395 1.00 0.00 H new ATOM 620 N ASP A 40 -8.086 6.459 -5.210 1.00 0.00 N ATOM 621 CA ASP A 40 -8.406 7.043 -6.516 1.00 0.00 C ATOM 622 C ASP A 40 -8.956 5.988 -7.476 1.00 0.00 C ATOM 623 O ASP A 40 -10.020 6.160 -8.055 1.00 0.00 O ATOM 624 CB ASP A 40 -7.166 7.710 -7.140 1.00 0.00 C ATOM 625 CG ASP A 40 -6.772 8.995 -6.438 1.00 0.00 C ATOM 626 OD1 ASP A 40 -7.555 9.969 -6.460 1.00 0.00 O ATOM 627 OD2 ASP A 40 -5.647 9.060 -5.885 1.00 0.00 O ATOM 0 H ASP A 40 -7.092 6.284 -5.063 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.173 7.800 -6.352 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.329 7.012 -7.107 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.363 7.922 -8.191 1.00 0.00 H new ATOM 632 N ASN A 41 -8.200 4.909 -7.651 1.00 0.00 N ATOM 633 CA ASN A 41 -8.498 3.901 -8.667 1.00 0.00 C ATOM 634 C ASN A 41 -9.519 2.891 -8.165 1.00 0.00 C ATOM 635 O ASN A 41 -10.315 2.365 -8.945 1.00 0.00 O ATOM 636 CB ASN A 41 -7.223 3.161 -9.081 1.00 0.00 C ATOM 637 CG ASN A 41 -6.219 4.043 -9.797 1.00 0.00 C ATOM 638 OD1 ASN A 41 -6.273 4.193 -11.020 1.00 0.00 O ATOM 639 ND2 ASN A 41 -5.306 4.646 -9.049 1.00 0.00 N ATOM 0 H ASN A 41 -7.368 4.708 -7.097 1.00 0.00 H new ATOM 0 HA ASN A 41 -8.915 4.423 -9.528 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.754 2.736 -8.193 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -7.490 2.327 -9.730 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -4.616 5.259 -9.482 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -5.294 4.497 -8.040 1.00 0.00 H new ATOM 646 N GLU A 42 -9.466 2.627 -6.863 1.00 0.00 N ATOM 647 CA GLU A 42 -10.356 1.645 -6.233 1.00 0.00 C ATOM 648 C GLU A 42 -10.361 0.329 -7.038 1.00 0.00 C ATOM 649 O GLU A 42 -11.418 -0.194 -7.361 1.00 0.00 O ATOM 650 CB GLU A 42 -11.775 2.234 -6.104 1.00 0.00 C ATOM 651 CG GLU A 42 -11.795 3.655 -5.534 1.00 0.00 C ATOM 652 CD GLU A 42 -13.206 4.201 -5.320 1.00 0.00 C ATOM 653 OE1 GLU A 42 -13.867 4.521 -6.330 1.00 0.00 O ATOM 654 OE2 GLU A 42 -13.657 4.326 -4.157 1.00 0.00 O ATOM 0 H GLU A 42 -8.816 3.078 -6.219 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.990 1.416 -5.232 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.249 2.238 -7.085 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.373 1.585 -5.464 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.261 3.665 -4.584 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.255 4.318 -6.210 1.00 0.00 H new ATOM 661 N ARG A 43 -9.154 -0.182 -7.351 1.00 0.00 N ATOM 662 CA ARG A 43 -9.042 -1.409 -8.151 1.00 0.00 C ATOM 663 C ARG A 43 -7.819 -2.257 -7.751 1.00 0.00 C ATOM 664 O ARG A 43 -7.895 -3.485 -7.763 1.00 0.00 O ATOM 665 CB ARG A 43 -8.996 -1.091 -9.651 1.00 0.00 C ATOM 666 CG ARG A 43 -7.726 -0.358 -10.093 1.00 0.00 C ATOM 667 CD ARG A 43 -7.755 0.014 -11.577 1.00 0.00 C ATOM 668 NE ARG A 43 -8.833 0.972 -11.884 1.00 0.00 N ATOM 669 CZ ARG A 43 -8.700 2.015 -12.705 1.00 0.00 C ATOM 670 NH1 ARG A 43 -7.528 2.278 -13.255 1.00 0.00 N ATOM 671 NH2 ARG A 43 -9.730 2.798 -12.959 1.00 0.00 N ATOM 0 H ARG A 43 -8.264 0.228 -7.068 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.936 -1.998 -7.943 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.080 -2.022 -10.212 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.863 -0.483 -9.910 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -7.605 0.546 -9.497 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -6.859 -0.988 -9.896 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -6.795 0.445 -11.862 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -7.890 -0.888 -12.174 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.740 0.828 -11.440 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -6.724 1.683 -13.052 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -7.427 3.076 -13.883 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.634 2.608 -12.527 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.623 3.594 -13.588 1.00 0.00 H new ATOM 685 N LEU A 44 -6.700 -1.593 -7.420 1.00 0.00 N ATOM 686 CA LEU A 44 -5.428 -2.265 -7.097 1.00 0.00 C ATOM 687 C LEU A 44 -4.801 -2.898 -8.345 1.00 0.00 C ATOM 688 O LEU A 44 -5.487 -3.513 -9.162 1.00 0.00 O ATOM 689 CB LEU A 44 -5.601 -3.342 -6.005 1.00 0.00 C ATOM 690 CG LEU A 44 -6.055 -2.821 -4.625 1.00 0.00 C ATOM 691 CD1 LEU A 44 -6.340 -3.981 -3.677 1.00 0.00 C ATOM 692 CD2 LEU A 44 -5.015 -1.877 -4.035 1.00 0.00 C ATOM 0 H LEU A 44 -6.650 -0.576 -7.368 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.761 -1.493 -6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.328 -4.075 -6.354 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.653 -3.866 -5.882 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.980 -2.261 -4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.658 -3.591 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.130 -4.606 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.436 -4.576 -3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.356 -1.522 -3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.069 -2.406 -3.917 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.875 -1.027 -4.703 1.00 0.00 H new ATOM 812 N MET B 101 4.976 -13.964 10.622 1.00 0.00 N ATOM 813 CA MET B 101 4.219 -12.723 10.358 1.00 0.00 C ATOM 814 C MET B 101 4.235 -11.818 11.596 1.00 0.00 C ATOM 815 O MET B 101 4.288 -12.292 12.724 1.00 0.00 O ATOM 816 CB MET B 101 2.773 -13.037 9.951 1.00 0.00 C ATOM 817 CG MET B 101 1.796 -11.871 10.092 1.00 0.00 C ATOM 818 SD MET B 101 0.131 -12.251 9.469 1.00 0.00 S ATOM 819 CE MET B 101 0.460 -12.449 7.721 1.00 0.00 C ATOM 0 HA MET B 101 4.700 -12.201 9.531 1.00 0.00 H new ATOM 0 HB2 MET B 101 2.768 -13.373 8.914 1.00 0.00 H new ATOM 0 HB3 MET B 101 2.413 -13.869 10.557 1.00 0.00 H new ATOM 0 HG2 MET B 101 1.728 -11.588 11.142 1.00 0.00 H new ATOM 0 HG3 MET B 101 2.190 -11.009 9.554 1.00 0.00 H new ATOM 0 HE1 MET B 101 -0.246 -11.848 7.148 1.00 0.00 H new ATOM 0 HE2 MET B 101 1.476 -12.122 7.503 1.00 0.00 H new ATOM 0 HE3 MET B 101 0.350 -13.498 7.447 1.00 0.00 H new ATOM 829 N GLY B 102 4.207 -10.509 11.356 1.00 0.00 N ATOM 830 CA GLY B 102 4.131 -9.559 12.432 1.00 0.00 C ATOM 831 C GLY B 102 3.318 -8.338 12.042 1.00 0.00 C ATOM 832 O GLY B 102 2.801 -8.256 10.924 1.00 0.00 O ATOM 0 H GLY B 102 4.236 -10.096 10.424 1.00 0.00 H new ATOM 0 HA2 GLY B 102 3.682 -10.032 13.305 1.00 0.00 H new ATOM 0 HA3 GLY B 102 5.137 -9.251 12.718 1.00 0.00 H new ATOM 836 N SER B 103 3.229 -7.397 12.967 1.00 0.00 N ATOM 837 CA SER B 103 2.477 -6.169 12.743 1.00 0.00 C ATOM 838 C SER B 103 3.426 -4.947 12.728 1.00 0.00 C ATOM 839 O SER B 103 4.341 -4.855 13.532 1.00 0.00 O ATOM 840 CB SER B 103 1.389 -5.993 13.806 1.00 0.00 C ATOM 841 OG SER B 103 1.940 -6.071 15.127 1.00 0.00 O ATOM 0 H SER B 103 3.670 -7.459 13.885 1.00 0.00 H new ATOM 0 HA SER B 103 1.991 -6.241 11.770 1.00 0.00 H new ATOM 0 HB2 SER B 103 0.896 -5.030 13.670 1.00 0.00 H new ATOM 0 HB3 SER B 103 0.626 -6.762 13.681 1.00 0.00 H new ATOM 0 HG SER B 103 1.225 -5.954 15.787 1.00 0.00 H new ATOM 847 N ILE B 104 3.172 -4.039 11.785 1.00 0.00 N ATOM 848 CA ILE B 104 3.981 -2.828 11.616 1.00 0.00 C ATOM 849 C ILE B 104 3.117 -1.607 11.862 1.00 0.00 C ATOM 850 O ILE B 104 1.889 -1.742 12.003 1.00 0.00 O ATOM 851 CB ILE B 104 4.621 -2.763 10.199 1.00 0.00 C ATOM 852 CG1 ILE B 104 3.570 -2.470 9.097 1.00 0.00 C ATOM 853 CG2 ILE B 104 5.343 -4.084 9.898 1.00 0.00 C ATOM 854 CD1 ILE B 104 3.514 -1.009 8.687 1.00 0.00 C ATOM 0 H ILE B 104 2.404 -4.120 11.119 1.00 0.00 H new ATOM 0 HA ILE B 104 4.795 -2.852 12.341 1.00 0.00 H new ATOM 0 HB ILE B 104 5.335 -1.940 10.195 1.00 0.00 H new ATOM 0 HG12 ILE B 104 3.796 -3.077 8.220 1.00 0.00 H new ATOM 0 HG13 ILE B 104 2.587 -2.777 9.453 1.00 0.00 H new ATOM 0 HG21 ILE B 104 5.790 -4.036 8.905 1.00 0.00 H new ATOM 0 HG22 ILE B 104 6.124 -4.249 10.640 1.00 0.00 H new ATOM 0 HG23 ILE B 104 4.628 -4.906 9.935 1.00 0.00 H new ATOM 0 HD11 ILE B 104 2.758 -0.877 7.913 1.00 0.00 H new ATOM 0 HD12 ILE B 104 3.258 -0.398 9.552 1.00 0.00 H new ATOM 0 HD13 ILE B 104 4.486 -0.702 8.301 1.00 0.00 H new ATOM 866 N ASN B 105 3.721 -0.428 11.927 1.00 0.00 N ATOM 867 CA ASN B 105 2.983 0.795 12.205 1.00 0.00 C ATOM 868 C ASN B 105 3.027 1.698 10.973 1.00 0.00 C ATOM 869 O ASN B 105 4.095 1.963 10.434 1.00 0.00 O ATOM 870 CB ASN B 105 3.572 1.544 13.399 1.00 0.00 C ATOM 871 CG ASN B 105 2.715 2.720 13.812 1.00 0.00 C ATOM 872 OD1 ASN B 105 1.996 2.647 14.815 1.00 0.00 O ATOM 873 ND2 ASN B 105 2.712 3.781 13.014 1.00 0.00 N ATOM 0 H ASN B 105 4.723 -0.293 11.790 1.00 0.00 H new ATOM 0 HA ASN B 105 1.954 0.526 12.446 1.00 0.00 H new ATOM 0 HB2 ASN B 105 3.677 0.859 14.240 1.00 0.00 H new ATOM 0 HB3 ASN B 105 4.573 1.896 13.148 1.00 0.00 H new ATOM 0 HD21 ASN B 105 2.102 4.572 13.220 1.00 0.00 H new ATOM 0 HD22 ASN B 105 3.320 3.805 12.195 1.00 0.00 H new ATOM 880 N LEU B 106 1.864 2.155 10.547 1.00 0.00 N ATOM 881 CA LEU B 106 1.730 3.081 9.425 1.00 0.00 C ATOM 882 C LEU B 106 1.040 4.339 9.964 1.00 0.00 C ATOM 883 O LEU B 106 0.213 4.231 10.877 1.00 0.00 O ATOM 884 CB LEU B 106 0.866 2.415 8.342 1.00 0.00 C ATOM 885 CG LEU B 106 1.103 2.810 6.866 1.00 0.00 C ATOM 886 CD1 LEU B 106 0.004 2.218 6.003 1.00 0.00 C ATOM 887 CD2 LEU B 106 1.182 4.318 6.664 1.00 0.00 C ATOM 0 H LEU B 106 0.974 1.894 10.971 1.00 0.00 H new ATOM 0 HA LEU B 106 2.695 3.339 8.990 1.00 0.00 H new ATOM 0 HB2 LEU B 106 1.004 1.337 8.423 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -0.178 2.621 8.577 1.00 0.00 H new ATOM 0 HG LEU B 106 2.071 2.406 6.569 1.00 0.00 H new ATOM 0 HD11 LEU B 106 0.170 2.496 4.962 1.00 0.00 H new ATOM 0 HD12 LEU B 106 0.014 1.132 6.095 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -0.962 2.601 6.331 1.00 0.00 H new ATOM 0 HD21 LEU B 106 1.349 4.536 5.609 1.00 0.00 H new ATOM 0 HD22 LEU B 106 0.247 4.778 6.985 1.00 0.00 H new ATOM 0 HD23 LEU B 106 2.006 4.721 7.253 1.00 0.00 H new ATOM 899 N ARG B 107 1.362 5.525 9.442 1.00 0.00 N ATOM 900 CA ARG B 107 0.769 6.770 9.952 1.00 0.00 C ATOM 901 C ARG B 107 0.396 7.671 8.775 1.00 0.00 C ATOM 902 O ARG B 107 1.257 8.075 7.985 1.00 0.00 O ATOM 903 CB ARG B 107 1.715 7.506 10.903 1.00 0.00 C ATOM 904 CG ARG B 107 1.837 6.819 12.257 1.00 0.00 C ATOM 905 CD ARG B 107 2.565 7.668 13.267 1.00 0.00 C ATOM 906 NE ARG B 107 1.899 8.967 13.508 1.00 0.00 N ATOM 907 CZ ARG B 107 2.474 10.147 13.270 1.00 0.00 C ATOM 908 NH1 ARG B 107 3.641 10.221 12.643 1.00 0.00 N ATOM 909 NH2 ARG B 107 1.863 11.263 13.626 1.00 0.00 N ATOM 0 H ARG B 107 2.022 5.653 8.675 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.124 6.513 10.521 1.00 0.00 H new ATOM 0 HB2 ARG B 107 2.702 7.576 10.445 1.00 0.00 H new ATOM 0 HB3 ARG B 107 1.358 8.525 11.048 1.00 0.00 H new ATOM 0 HG2 ARG B 107 0.841 6.584 12.634 1.00 0.00 H new ATOM 0 HG3 ARG B 107 2.363 5.872 12.135 1.00 0.00 H new ATOM 0 HD2 ARG B 107 2.639 7.123 14.208 1.00 0.00 H new ATOM 0 HD3 ARG B 107 3.583 7.845 12.920 1.00 0.00 H new ATOM 0 HE ARG B 107 0.948 8.960 13.876 1.00 0.00 H new ATOM 0 HH11 ARG B 107 4.110 9.369 12.336 1.00 0.00 H new ATOM 0 HH12 ARG B 107 4.069 11.130 12.468 1.00 0.00 H new ATOM 0 HH21 ARG B 107 0.952 11.222 14.083 1.00 0.00 H new ATOM 0 HH22 ARG B 107 2.302 12.165 13.444 1.00 0.00 H new ATOM 923 N ILE B 108 -0.890 7.982 8.657 1.00 0.00 N ATOM 924 CA ILE B 108 -1.385 8.881 7.594 1.00 0.00 C ATOM 925 C ILE B 108 -2.472 9.758 8.172 1.00 0.00 C ATOM 926 O ILE B 108 -2.909 9.541 9.313 1.00 0.00 O ATOM 927 CB ILE B 108 -1.935 8.136 6.339 1.00 0.00 C ATOM 928 CG1 ILE B 108 -3.274 7.419 6.639 1.00 0.00 C ATOM 929 CG2 ILE B 108 -0.905 7.151 5.804 1.00 0.00 C ATOM 930 CD1 ILE B 108 -3.217 6.426 7.787 1.00 0.00 C ATOM 0 H ILE B 108 -1.617 7.630 9.280 1.00 0.00 H new ATOM 0 HA ILE B 108 -0.532 9.466 7.250 1.00 0.00 H new ATOM 0 HB ILE B 108 -2.130 8.886 5.572 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -4.031 8.171 6.863 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -3.600 6.896 5.740 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -1.309 6.642 4.929 1.00 0.00 H new ATOM 0 HG22 ILE B 108 0.002 7.688 5.525 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -0.669 6.417 6.574 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -4.199 5.973 7.925 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -2.487 5.649 7.560 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -2.924 6.943 8.701 1.00 0.00 H new ATOM 942 N ASP B 109 -2.924 10.745 7.408 1.00 0.00 N ATOM 943 CA ASP B 109 -3.979 11.613 7.884 1.00 0.00 C ATOM 944 C ASP B 109 -5.308 10.880 7.855 1.00 0.00 C ATOM 945 O ASP B 109 -5.573 10.102 6.926 1.00 0.00 O ATOM 946 CB ASP B 109 -4.054 12.906 7.058 1.00 0.00 C ATOM 947 CG ASP B 109 -4.777 13.999 7.814 1.00 0.00 C ATOM 948 OD1 ASP B 109 -4.286 14.402 8.888 1.00 0.00 O ATOM 949 OD2 ASP B 109 -5.840 14.451 7.360 1.00 0.00 O ATOM 0 H ASP B 109 -2.579 10.958 6.472 1.00 0.00 H new ATOM 0 HA ASP B 109 -3.752 11.893 8.913 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -3.047 13.239 6.807 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -4.568 12.710 6.117 1.00 0.00 H new ATOM 954 N ASP B 110 -6.134 11.122 8.865 1.00 0.00 N ATOM 955 CA ASP B 110 -7.404 10.428 9.014 1.00 0.00 C ATOM 956 C ASP B 110 -8.265 10.577 7.769 1.00 0.00 C ATOM 957 O ASP B 110 -9.050 9.695 7.437 1.00 0.00 O ATOM 958 CB ASP B 110 -8.137 10.970 10.260 1.00 0.00 C ATOM 959 CG ASP B 110 -7.337 10.793 11.540 1.00 0.00 C ATOM 960 OD1 ASP B 110 -6.402 11.592 11.788 1.00 0.00 O ATOM 961 OD2 ASP B 110 -7.635 9.851 12.318 1.00 0.00 O ATOM 0 H ASP B 110 -5.942 11.802 9.600 1.00 0.00 H new ATOM 0 HA ASP B 110 -7.211 9.363 9.145 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -8.353 12.029 10.116 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -9.095 10.460 10.363 1.00 0.00 H new ATOM 966 N GLU B 111 -8.105 11.716 7.081 1.00 0.00 N ATOM 967 CA GLU B 111 -8.852 11.990 5.873 1.00 0.00 C ATOM 968 C GLU B 111 -8.569 10.956 4.803 1.00 0.00 C ATOM 969 O GLU B 111 -9.482 10.456 4.138 1.00 0.00 O ATOM 970 CB GLU B 111 -8.491 13.381 5.333 1.00 0.00 C ATOM 971 CG GLU B 111 -8.773 14.500 6.306 1.00 0.00 C ATOM 972 CD GLU B 111 -10.255 14.639 6.618 1.00 0.00 C ATOM 973 OE1 GLU B 111 -11.074 14.687 5.668 1.00 0.00 O ATOM 974 OE2 GLU B 111 -10.620 14.691 7.803 1.00 0.00 O ATOM 0 H GLU B 111 -7.459 12.457 7.352 1.00 0.00 H new ATOM 0 HA GLU B 111 -9.912 11.952 6.125 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -7.433 13.396 5.071 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -9.049 13.561 4.414 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -8.225 14.320 7.231 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -8.402 15.438 5.894 1.00 0.00 H new ATOM 981 N LEU B 112 -7.300 10.610 4.645 1.00 0.00 N ATOM 982 CA LEU B 112 -6.859 9.786 3.541 1.00 0.00 C ATOM 983 C LEU B 112 -7.154 8.320 3.862 1.00 0.00 C ATOM 984 O LEU B 112 -7.612 7.569 3.005 1.00 0.00 O ATOM 985 CB LEU B 112 -5.350 10.008 3.330 1.00 0.00 C ATOM 986 CG LEU B 112 -4.820 9.653 1.934 1.00 0.00 C ATOM 987 CD1 LEU B 112 -5.489 10.534 0.892 1.00 0.00 C ATOM 988 CD2 LEU B 112 -3.301 9.814 1.891 1.00 0.00 C ATOM 0 H LEU B 112 -6.553 10.894 5.279 1.00 0.00 H new ATOM 0 HA LEU B 112 -7.387 10.054 2.626 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -5.123 11.055 3.531 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.807 9.417 4.067 1.00 0.00 H new ATOM 0 HG LEU B 112 -5.057 8.612 1.712 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -5.110 10.279 -0.098 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.567 10.376 0.920 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.270 11.580 1.106 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -2.936 9.559 0.896 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -3.038 10.847 2.121 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.844 9.151 2.626 1.00 0.00 H new ATOM 1000 N LYS B 113 -6.917 7.979 5.125 1.00 0.00 N ATOM 1001 CA LYS B 113 -7.270 6.652 5.662 1.00 0.00 C ATOM 1002 C LYS B 113 -8.707 6.294 5.308 1.00 0.00 C ATOM 1003 O LYS B 113 -8.969 5.234 4.755 1.00 0.00 O ATOM 1004 CB LYS B 113 -7.090 6.656 7.195 1.00 0.00 C ATOM 1005 CG LYS B 113 -7.592 5.373 7.865 1.00 0.00 C ATOM 1006 CD LYS B 113 -7.991 5.605 9.309 1.00 0.00 C ATOM 1007 CE LYS B 113 -8.610 4.362 9.959 1.00 0.00 C ATOM 1008 NZ LYS B 113 -7.623 3.266 10.145 1.00 0.00 N ATOM 0 H LYS B 113 -6.480 8.601 5.805 1.00 0.00 H new ATOM 0 HA LYS B 113 -6.612 5.905 5.218 1.00 0.00 H new ATOM 0 HB2 LYS B 113 -6.034 6.792 7.430 1.00 0.00 H new ATOM 0 HB3 LYS B 113 -7.622 7.510 7.615 1.00 0.00 H new ATOM 0 HG2 LYS B 113 -8.447 4.985 7.311 1.00 0.00 H new ATOM 0 HG3 LYS B 113 -6.812 4.613 7.822 1.00 0.00 H new ATOM 0 HD2 LYS B 113 -7.114 5.910 9.880 1.00 0.00 H new ATOM 0 HD3 LYS B 113 -8.704 6.428 9.357 1.00 0.00 H new ATOM 0 HE2 LYS B 113 -9.033 4.634 10.926 1.00 0.00 H new ATOM 0 HE3 LYS B 113 -9.433 4.004 9.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 113 -8.056 2.360 9.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 113 -6.790 3.444 9.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 113 -7.331 3.227 11.143 1.00 0.00 H new ATOM 1022 N ALA B 114 -9.639 7.183 5.651 1.00 0.00 N ATOM 1023 CA ALA B 114 -11.060 6.961 5.428 1.00 0.00 C ATOM 1024 C ALA B 114 -11.377 6.572 3.985 1.00 0.00 C ATOM 1025 O ALA B 114 -12.034 5.553 3.729 1.00 0.00 O ATOM 1026 CB ALA B 114 -11.837 8.210 5.824 1.00 0.00 C ATOM 0 H ALA B 114 -9.425 8.078 6.092 1.00 0.00 H new ATOM 0 HA ALA B 114 -11.363 6.120 6.051 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -12.901 8.044 5.657 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -11.664 8.427 6.878 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -11.502 9.054 5.220 1.00 0.00 H new ATOM 1032 N ARG B 115 -10.911 7.378 3.034 1.00 0.00 N ATOM 1033 CA ARG B 115 -11.240 7.162 1.623 1.00 0.00 C ATOM 1034 C ARG B 115 -10.572 5.908 1.080 1.00 0.00 C ATOM 1035 O ARG B 115 -11.158 5.175 0.291 1.00 0.00 O ATOM 1036 CB ARG B 115 -10.856 8.378 0.756 1.00 0.00 C ATOM 1037 CG ARG B 115 -11.809 9.571 0.878 1.00 0.00 C ATOM 1038 CD ARG B 115 -11.762 10.232 2.262 1.00 0.00 C ATOM 1039 NE ARG B 115 -12.762 11.293 2.409 1.00 0.00 N ATOM 1040 CZ ARG B 115 -12.692 12.274 3.307 1.00 0.00 C ATOM 1041 NH1 ARG B 115 -11.650 12.338 4.123 1.00 0.00 N ATOM 1042 NH2 ARG B 115 -13.657 13.177 3.390 1.00 0.00 N ATOM 0 H ARG B 115 -10.308 8.182 3.210 1.00 0.00 H new ATOM 0 HA ARG B 115 -12.321 7.030 1.571 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -9.852 8.702 1.031 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -10.816 8.066 -0.288 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -11.556 10.311 0.119 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -12.827 9.239 0.674 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -11.924 9.475 3.029 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -10.768 10.647 2.430 1.00 0.00 H new ATOM 0 HE ARG B 115 -13.566 11.279 1.781 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -10.910 11.639 4.060 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -11.588 13.086 4.814 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -14.460 13.124 2.764 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -13.597 13.926 4.080 1.00 0.00 H new ATOM 1056 N SER B 116 -9.332 5.670 1.509 1.00 0.00 N ATOM 1057 CA SER B 116 -8.566 4.515 1.058 1.00 0.00 C ATOM 1058 C SER B 116 -9.274 3.217 1.470 1.00 0.00 C ATOM 1059 O SER B 116 -9.579 2.355 0.645 1.00 0.00 O ATOM 1060 CB SER B 116 -7.158 4.556 1.664 1.00 0.00 C ATOM 1061 OG SER B 116 -6.364 3.470 1.220 1.00 0.00 O ATOM 0 H SER B 116 -8.837 6.267 2.172 1.00 0.00 H new ATOM 0 HA SER B 116 -8.489 4.545 -0.029 1.00 0.00 H new ATOM 0 HB2 SER B 116 -6.673 5.495 1.395 1.00 0.00 H new ATOM 0 HB3 SER B 116 -7.229 4.534 2.751 1.00 0.00 H new ATOM 0 HG SER B 116 -6.591 2.667 1.734 1.00 0.00 H new ATOM 1067 N TYR B 117 -9.526 3.114 2.759 1.00 0.00 N ATOM 1068 CA TYR B 117 -10.197 1.938 3.335 1.00 0.00 C ATOM 1069 C TYR B 117 -11.569 1.741 2.713 1.00 0.00 C ATOM 1070 O TYR B 117 -12.008 0.605 2.484 1.00 0.00 O ATOM 1071 CB TYR B 117 -10.316 2.085 4.856 1.00 0.00 C ATOM 1072 CG TYR B 117 -9.014 1.870 5.615 1.00 0.00 C ATOM 1073 CD1 TYR B 117 -7.849 2.561 5.274 1.00 0.00 C ATOM 1074 CD2 TYR B 117 -8.946 0.963 6.676 1.00 0.00 C ATOM 1075 CE1 TYR B 117 -6.674 2.366 5.965 1.00 0.00 C ATOM 1076 CE2 TYR B 117 -7.776 0.771 7.370 1.00 0.00 C ATOM 1077 CZ TYR B 117 -6.649 1.472 7.017 1.00 0.00 C ATOM 1078 OH TYR B 117 -5.478 1.296 7.713 1.00 0.00 O ATOM 0 H TYR B 117 -9.279 3.830 3.442 1.00 0.00 H new ATOM 0 HA TYR B 117 -9.593 1.057 3.115 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -10.694 3.082 5.083 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -11.056 1.373 5.220 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -7.870 3.262 4.452 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -9.827 0.404 6.955 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -5.781 2.907 5.687 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -7.743 0.070 8.191 1.00 0.00 H new ATOM 0 HH TYR B 117 -5.616 0.637 8.425 1.00 0.00 H new ATOM 1088 N ALA B 118 -12.252 2.850 2.457 1.00 0.00 N ATOM 1089 CA ALA B 118 -13.570 2.819 1.819 1.00 0.00 C ATOM 1090 C ALA B 118 -13.477 2.115 0.457 1.00 0.00 C ATOM 1091 O ALA B 118 -14.279 1.239 0.143 1.00 0.00 O ATOM 1092 CB ALA B 118 -14.113 4.224 1.659 1.00 0.00 C ATOM 0 H ALA B 118 -11.917 3.787 2.681 1.00 0.00 H new ATOM 0 HA ALA B 118 -14.257 2.260 2.454 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -15.093 4.183 1.183 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -14.204 4.693 2.639 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -13.433 4.809 1.039 1.00 0.00 H new ATOM 1098 N ALA B 119 -12.467 2.505 -0.321 1.00 0.00 N ATOM 1099 CA ALA B 119 -12.265 1.960 -1.659 1.00 0.00 C ATOM 1100 C ALA B 119 -12.060 0.453 -1.665 1.00 0.00 C ATOM 1101 O ALA B 119 -12.653 -0.272 -2.470 1.00 0.00 O ATOM 1102 CB ALA B 119 -11.083 2.651 -2.328 1.00 0.00 C ATOM 0 H ALA B 119 -11.774 3.200 -0.043 1.00 0.00 H new ATOM 0 HA ALA B 119 -13.179 2.154 -2.220 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -10.938 2.239 -3.327 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -11.281 3.720 -2.402 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -10.183 2.489 -1.735 1.00 0.00 H new ATOM 1108 N LEU B 120 -11.248 -0.024 -0.734 1.00 0.00 N ATOM 1109 CA LEU B 120 -10.861 -1.441 -0.706 1.00 0.00 C ATOM 1110 C LEU B 120 -11.986 -2.318 -0.163 1.00 0.00 C ATOM 1111 O LEU B 120 -12.221 -3.419 -0.656 1.00 0.00 O ATOM 1112 CB LEU B 120 -9.534 -1.620 0.049 1.00 0.00 C ATOM 1113 CG LEU B 120 -9.438 -0.995 1.455 1.00 0.00 C ATOM 1114 CD1 LEU B 120 -10.092 -1.889 2.507 1.00 0.00 C ATOM 1115 CD2 LEU B 120 -7.986 -0.709 1.827 1.00 0.00 C ATOM 0 H LEU B 120 -10.842 0.540 0.012 1.00 0.00 H new ATOM 0 HA LEU B 120 -10.692 -1.779 -1.728 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -9.337 -2.688 0.139 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -8.736 -1.200 -0.564 1.00 0.00 H new ATOM 0 HG LEU B 120 -9.981 -0.050 1.431 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -10.007 -1.420 3.487 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -11.145 -2.029 2.262 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -9.591 -2.857 2.524 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -7.946 -0.268 2.823 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -7.418 -1.639 1.818 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -7.556 -0.015 1.106 1.00 0.00 H new ATOM 1127 N GLU B 121 -12.719 -1.814 0.847 1.00 0.00 N ATOM 1128 CA GLU B 121 -13.835 -2.562 1.408 1.00 0.00 C ATOM 1129 C GLU B 121 -14.974 -2.644 0.403 1.00 0.00 C ATOM 1130 O GLU B 121 -15.819 -3.534 0.470 1.00 0.00 O ATOM 1131 CB GLU B 121 -14.326 -1.958 2.729 1.00 0.00 C ATOM 1132 CG GLU B 121 -14.868 -0.545 2.595 1.00 0.00 C ATOM 1133 CD GLU B 121 -15.646 -0.103 3.817 1.00 0.00 C ATOM 1134 OE1 GLU B 121 -15.029 0.390 4.780 1.00 0.00 O ATOM 1135 OE2 GLU B 121 -16.887 -0.270 3.833 1.00 0.00 O ATOM 0 H GLU B 121 -12.554 -0.905 1.279 1.00 0.00 H new ATOM 0 HA GLU B 121 -13.478 -3.569 1.625 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -15.105 -2.598 3.143 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.503 -1.955 3.444 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -14.040 0.144 2.427 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -15.513 -0.488 1.718 1.00 0.00 H new ATOM 1142 N LYS B 122 -14.986 -1.700 -0.536 1.00 0.00 N ATOM 1143 CA LYS B 122 -15.939 -1.707 -1.636 1.00 0.00 C ATOM 1144 C LYS B 122 -15.723 -2.926 -2.494 1.00 0.00 C ATOM 1145 O LYS B 122 -16.659 -3.670 -2.812 1.00 0.00 O ATOM 1146 CB LYS B 122 -15.781 -0.447 -2.494 1.00 0.00 C ATOM 1147 CG LYS B 122 -16.330 0.813 -1.868 1.00 0.00 C ATOM 1148 CD LYS B 122 -15.989 2.008 -2.734 1.00 0.00 C ATOM 1149 CE LYS B 122 -16.532 3.302 -2.159 1.00 0.00 C ATOM 1150 NZ LYS B 122 -16.179 4.490 -2.994 1.00 0.00 N ATOM 0 H LYS B 122 -14.337 -0.913 -0.553 1.00 0.00 H new ATOM 0 HA LYS B 122 -16.946 -1.727 -1.219 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -14.722 -0.299 -2.708 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -16.280 -0.609 -3.450 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -17.411 0.732 -1.754 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -15.913 0.945 -0.870 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -14.907 2.084 -2.837 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -16.395 1.858 -3.734 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -17.616 3.231 -2.073 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -16.141 3.441 -1.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -16.013 5.311 -2.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -15.317 4.287 -3.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -16.961 4.700 -3.647 1.00 0.00 H new ATOM 1164 N MET B 123 -14.450 -3.137 -2.861 1.00 0.00 N ATOM 1165 CA MET B 123 -14.047 -4.328 -3.605 1.00 0.00 C ATOM 1166 C MET B 123 -14.127 -5.569 -2.702 1.00 0.00 C ATOM 1167 O MET B 123 -13.999 -6.702 -3.157 1.00 0.00 O ATOM 1168 CB MET B 123 -12.625 -4.178 -4.156 1.00 0.00 C ATOM 1169 CG MET B 123 -12.449 -2.991 -5.081 1.00 0.00 C ATOM 1170 SD MET B 123 -10.792 -2.904 -5.791 1.00 0.00 S ATOM 1171 CE MET B 123 -9.811 -2.699 -4.308 1.00 0.00 C ATOM 0 H MET B 123 -13.686 -2.495 -2.652 1.00 0.00 H new ATOM 0 HA MET B 123 -14.731 -4.448 -4.445 1.00 0.00 H new ATOM 0 HB2 MET B 123 -11.930 -4.082 -3.321 1.00 0.00 H new ATOM 0 HB3 MET B 123 -12.356 -5.088 -4.692 1.00 0.00 H new ATOM 0 HG2 MET B 123 -13.182 -3.050 -5.885 1.00 0.00 H new ATOM 0 HG3 MET B 123 -12.653 -2.073 -4.530 1.00 0.00 H new ATOM 0 HE1 MET B 123 -8.890 -2.169 -4.551 1.00 0.00 H new ATOM 0 HE2 MET B 123 -10.377 -2.126 -3.574 1.00 0.00 H new ATOM 0 HE3 MET B 123 -9.568 -3.678 -3.895 1.00 0.00 H new ATOM 1181 N GLY B 124 -14.353 -5.331 -1.408 1.00 0.00 N ATOM 1182 CA GLY B 124 -14.518 -6.415 -0.464 1.00 0.00 C ATOM 1183 C GLY B 124 -13.196 -7.030 -0.053 1.00 0.00 C ATOM 1184 O GLY B 124 -13.133 -8.198 0.350 1.00 0.00 O ATOM 0 H GLY B 124 -14.424 -4.398 -1.001 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -15.035 -6.046 0.422 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -15.152 -7.184 -0.905 1.00 0.00 H new ATOM 1188 N VAL B 125 -12.128 -6.242 -0.136 1.00 0.00 N ATOM 1189 CA VAL B 125 -10.799 -6.717 0.223 1.00 0.00 C ATOM 1190 C VAL B 125 -10.394 -6.151 1.588 1.00 0.00 C ATOM 1191 O VAL B 125 -10.802 -5.033 1.958 1.00 0.00 O ATOM 1192 CB VAL B 125 -9.737 -6.334 -0.838 1.00 0.00 C ATOM 1193 CG1 VAL B 125 -9.584 -4.827 -0.975 1.00 0.00 C ATOM 1194 CG2 VAL B 125 -8.388 -6.995 -0.517 1.00 0.00 C ATOM 0 H VAL B 125 -12.159 -5.272 -0.449 1.00 0.00 H new ATOM 0 HA VAL B 125 -10.842 -7.805 0.270 1.00 0.00 H new ATOM 0 HB VAL B 125 -10.088 -6.709 -1.800 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -8.829 -4.605 -1.729 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -10.537 -4.390 -1.275 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -9.276 -4.404 -0.019 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -7.656 -6.714 -1.274 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -8.044 -6.663 0.462 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -8.506 -8.079 -0.511 1.00 0.00 H new ATOM 1204 N THR B 126 -9.640 -6.934 2.356 1.00 0.00 N ATOM 1205 CA THR B 126 -9.141 -6.523 3.647 1.00 0.00 C ATOM 1206 C THR B 126 -7.932 -5.594 3.466 1.00 0.00 C ATOM 1207 O THR B 126 -7.071 -5.870 2.639 1.00 0.00 O ATOM 1208 CB THR B 126 -8.756 -7.765 4.487 1.00 0.00 C ATOM 1209 OG1 THR B 126 -9.947 -8.496 4.840 1.00 0.00 O ATOM 1210 CG2 THR B 126 -7.986 -7.394 5.744 1.00 0.00 C ATOM 0 H THR B 126 -9.361 -7.878 2.089 1.00 0.00 H new ATOM 0 HA THR B 126 -9.922 -5.978 4.178 1.00 0.00 H new ATOM 0 HB THR B 126 -8.101 -8.387 3.877 1.00 0.00 H new ATOM 0 HG1 THR B 126 -9.703 -9.283 5.370 1.00 0.00 H new ATOM 0 HG21 THR B 126 -7.739 -8.299 6.299 1.00 0.00 H new ATOM 0 HG22 THR B 126 -7.068 -6.875 5.468 1.00 0.00 H new ATOM 0 HG23 THR B 126 -8.598 -6.742 6.367 1.00 0.00 H new ATOM 1218 N PRO B 127 -7.862 -4.473 4.215 1.00 0.00 N ATOM 1219 CA PRO B 127 -6.750 -3.506 4.089 1.00 0.00 C ATOM 1220 C PRO B 127 -5.382 -4.186 4.188 1.00 0.00 C ATOM 1221 O PRO B 127 -4.490 -3.911 3.376 1.00 0.00 O ATOM 1222 CB PRO B 127 -6.975 -2.525 5.275 1.00 0.00 C ATOM 1223 CG PRO B 127 -8.009 -3.175 6.124 1.00 0.00 C ATOM 1224 CD PRO B 127 -8.836 -4.048 5.221 1.00 0.00 C ATOM 0 HA PRO B 127 -6.747 -3.009 3.119 1.00 0.00 H new ATOM 0 HB2 PRO B 127 -6.053 -2.362 5.832 1.00 0.00 H new ATOM 0 HB3 PRO B 127 -7.311 -1.550 4.922 1.00 0.00 H new ATOM 0 HG2 PRO B 127 -7.544 -3.767 6.912 1.00 0.00 H new ATOM 0 HG3 PRO B 127 -8.632 -2.426 6.613 1.00 0.00 H new ATOM 0 HD2 PRO B 127 -9.263 -4.896 5.756 1.00 0.00 H new ATOM 0 HD3 PRO B 127 -9.667 -3.500 4.776 1.00 0.00 H new ATOM 1232 N SER B 128 -5.236 -5.083 5.144 1.00 0.00 N ATOM 1233 CA SER B 128 -3.984 -5.815 5.367 1.00 0.00 C ATOM 1234 C SER B 128 -3.548 -6.549 4.090 1.00 0.00 C ATOM 1235 O SER B 128 -2.354 -6.754 3.856 1.00 0.00 O ATOM 1236 CB SER B 128 -4.146 -6.803 6.529 1.00 0.00 C ATOM 1237 OG SER B 128 -4.443 -6.101 7.737 1.00 0.00 O ATOM 0 H SER B 128 -5.980 -5.332 5.796 1.00 0.00 H new ATOM 0 HA SER B 128 -3.206 -5.097 5.627 1.00 0.00 H new ATOM 0 HB2 SER B 128 -4.945 -7.510 6.305 1.00 0.00 H new ATOM 0 HB3 SER B 128 -3.232 -7.383 6.653 1.00 0.00 H new ATOM 0 HG SER B 128 -4.546 -6.742 8.471 1.00 0.00 H new ATOM 1243 N GLU B 129 -4.522 -6.920 3.258 1.00 0.00 N ATOM 1244 CA GLU B 129 -4.249 -7.613 2.008 1.00 0.00 C ATOM 1245 C GLU B 129 -3.694 -6.632 0.974 1.00 0.00 C ATOM 1246 O GLU B 129 -2.623 -6.858 0.392 1.00 0.00 O ATOM 1247 CB GLU B 129 -5.523 -8.276 1.460 1.00 0.00 C ATOM 1248 CG GLU B 129 -6.145 -9.296 2.406 1.00 0.00 C ATOM 1249 CD GLU B 129 -7.299 -10.046 1.776 1.00 0.00 C ATOM 1250 OE1 GLU B 129 -8.431 -9.502 1.740 1.00 0.00 O ATOM 1251 OE2 GLU B 129 -7.096 -11.191 1.330 1.00 0.00 O ATOM 0 H GLU B 129 -5.512 -6.749 3.433 1.00 0.00 H new ATOM 0 HA GLU B 129 -3.510 -8.389 2.204 1.00 0.00 H new ATOM 0 HB2 GLU B 129 -6.259 -7.502 1.242 1.00 0.00 H new ATOM 0 HB3 GLU B 129 -5.288 -8.767 0.516 1.00 0.00 H new ATOM 0 HG2 GLU B 129 -5.382 -10.008 2.720 1.00 0.00 H new ATOM 0 HG3 GLU B 129 -6.494 -8.787 3.304 1.00 0.00 H new ATOM 1258 N ALA B 130 -4.416 -5.536 0.782 1.00 0.00 N ATOM 1259 CA ALA B 130 -4.057 -4.509 -0.197 1.00 0.00 C ATOM 1260 C ALA B 130 -2.673 -3.927 0.100 1.00 0.00 C ATOM 1261 O ALA B 130 -1.907 -3.627 -0.819 1.00 0.00 O ATOM 1262 CB ALA B 130 -5.097 -3.401 -0.238 1.00 0.00 C ATOM 0 H ALA B 130 -5.270 -5.330 1.300 1.00 0.00 H new ATOM 0 HA ALA B 130 -4.028 -4.986 -1.176 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.803 -2.653 -0.974 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -6.065 -3.820 -0.513 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -5.170 -2.934 0.744 1.00 0.00 H new ATOM 1268 N LEU B 131 -2.367 -3.758 1.385 1.00 0.00 N ATOM 1269 CA LEU B 131 -1.072 -3.239 1.804 1.00 0.00 C ATOM 1270 C LEU B 131 0.030 -4.296 1.575 1.00 0.00 C ATOM 1271 O LEU B 131 1.157 -3.953 1.248 1.00 0.00 O ATOM 1272 CB LEU B 131 -1.094 -2.806 3.270 1.00 0.00 C ATOM 1273 CG LEU B 131 -1.633 -1.393 3.568 1.00 0.00 C ATOM 1274 CD1 LEU B 131 -0.762 -0.339 2.888 1.00 0.00 C ATOM 1275 CD2 LEU B 131 -3.095 -1.263 3.141 1.00 0.00 C ATOM 0 H LEU B 131 -3.002 -3.974 2.154 1.00 0.00 H new ATOM 0 HA LEU B 131 -0.852 -2.360 1.198 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -1.696 -3.524 3.828 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -0.078 -2.871 3.659 1.00 0.00 H new ATOM 0 HG LEU B 131 -1.590 -1.227 4.644 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -1.155 0.654 3.107 1.00 0.00 H new ATOM 0 HD12 LEU B 131 0.260 -0.416 3.260 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -0.768 -0.502 1.810 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -3.451 -0.257 3.362 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -3.179 -1.450 2.071 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -3.699 -1.989 3.685 1.00 0.00 H new ATOM 1287 N ARG B 132 -0.334 -5.568 1.729 1.00 0.00 N ATOM 1288 CA ARG B 132 0.616 -6.682 1.553 1.00 0.00 C ATOM 1289 C ARG B 132 1.099 -6.717 0.106 1.00 0.00 C ATOM 1290 O ARG B 132 2.303 -6.795 -0.146 1.00 0.00 O ATOM 1291 CB ARG B 132 -0.020 -8.019 1.957 1.00 0.00 C ATOM 1292 CG ARG B 132 0.947 -9.210 2.056 1.00 0.00 C ATOM 1293 CD ARG B 132 1.203 -9.916 0.728 1.00 0.00 C ATOM 1294 NE ARG B 132 1.796 -11.243 0.926 1.00 0.00 N ATOM 1295 CZ ARG B 132 1.853 -12.191 -0.015 1.00 0.00 C ATOM 1296 NH1 ARG B 132 1.445 -11.949 -1.257 1.00 0.00 N ATOM 1297 NH2 ARG B 132 2.338 -13.377 0.283 1.00 0.00 N ATOM 0 H ARG B 132 -1.280 -5.860 1.976 1.00 0.00 H new ATOM 0 HA ARG B 132 1.473 -6.522 2.207 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -0.511 -7.891 2.922 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -0.798 -8.264 1.234 1.00 0.00 H new ATOM 0 HG2 ARG B 132 1.898 -8.860 2.458 1.00 0.00 H new ATOM 0 HG3 ARG B 132 0.546 -9.932 2.768 1.00 0.00 H new ATOM 0 HD2 ARG B 132 0.265 -10.014 0.181 1.00 0.00 H new ATOM 0 HD3 ARG B 132 1.868 -9.308 0.114 1.00 0.00 H new ATOM 0 HE ARG B 132 2.191 -11.457 1.842 1.00 0.00 H new ATOM 0 HH11 ARG B 132 1.082 -11.029 -1.504 1.00 0.00 H new ATOM 0 HH12 ARG B 132 1.495 -12.684 -1.963 1.00 0.00 H new ATOM 0 HH21 ARG B 132 2.668 -13.570 1.228 1.00 0.00 H new ATOM 0 HH22 ARG B 132 2.384 -14.104 -0.431 1.00 0.00 H new ATOM 1311 N LEU B 133 0.165 -6.621 -0.839 1.00 0.00 N ATOM 1312 CA LEU B 133 0.518 -6.697 -2.260 1.00 0.00 C ATOM 1313 C LEU B 133 1.317 -5.460 -2.681 1.00 0.00 C ATOM 1314 O LEU B 133 2.063 -5.480 -3.659 1.00 0.00 O ATOM 1315 CB LEU B 133 -0.709 -6.885 -3.140 1.00 0.00 C ATOM 1316 CG LEU B 133 -1.837 -5.856 -2.956 1.00 0.00 C ATOM 1317 CD1 LEU B 133 -1.720 -4.709 -3.957 1.00 0.00 C ATOM 1318 CD2 LEU B 133 -3.175 -6.552 -3.057 1.00 0.00 C ATOM 0 H LEU B 133 -0.830 -6.492 -0.653 1.00 0.00 H new ATOM 0 HA LEU B 133 1.146 -7.577 -2.399 1.00 0.00 H new ATOM 0 HB2 LEU B 133 -0.391 -6.862 -4.182 1.00 0.00 H new ATOM 0 HB3 LEU B 133 -1.117 -7.878 -2.953 1.00 0.00 H new ATOM 0 HG LEU B 133 -1.749 -5.411 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU B 133 -2.534 -4.002 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU B 133 -0.765 -4.201 -3.819 1.00 0.00 H new ATOM 0 HD13 LEU B 133 -1.777 -5.104 -4.971 1.00 0.00 H new ATOM 0 HD21 LEU B 133 -3.975 -5.823 -2.927 1.00 0.00 H new ATOM 0 HD22 LEU B 133 -3.268 -7.022 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU B 133 -3.248 -7.314 -2.281 1.00 0.00 H new ATOM 1330 N MET B 134 1.122 -4.376 -1.918 1.00 0.00 N ATOM 1331 CA MET B 134 1.907 -3.167 -2.125 1.00 0.00 C ATOM 1332 C MET B 134 3.360 -3.428 -1.741 1.00 0.00 C ATOM 1333 O MET B 134 4.284 -3.039 -2.472 1.00 0.00 O ATOM 1334 CB MET B 134 1.335 -1.991 -1.305 1.00 0.00 C ATOM 1335 CG MET B 134 2.314 -0.819 -1.163 1.00 0.00 C ATOM 1336 SD MET B 134 3.633 -1.138 0.028 1.00 0.00 S ATOM 1337 CE MET B 134 4.705 0.273 -0.227 1.00 0.00 C ATOM 0 H MET B 134 0.437 -4.318 -1.165 1.00 0.00 H new ATOM 0 HA MET B 134 1.858 -2.894 -3.179 1.00 0.00 H new ATOM 0 HB2 MET B 134 0.421 -1.636 -1.780 1.00 0.00 H new ATOM 0 HB3 MET B 134 1.060 -2.348 -0.313 1.00 0.00 H new ATOM 0 HG2 MET B 134 2.756 -0.602 -2.136 1.00 0.00 H new ATOM 0 HG3 MET B 134 1.764 0.071 -0.857 1.00 0.00 H new ATOM 0 HE1 MET B 134 5.561 0.205 0.444 1.00 0.00 H new ATOM 0 HE2 MET B 134 5.053 0.283 -1.260 1.00 0.00 H new ATOM 0 HE3 MET B 134 4.154 1.191 -0.021 1.00 0.00 H new ATOM 1347 N LEU B 135 3.558 -4.105 -0.617 1.00 0.00 N ATOM 1348 CA LEU B 135 4.891 -4.369 -0.111 1.00 0.00 C ATOM 1349 C LEU B 135 5.642 -5.258 -1.100 1.00 0.00 C ATOM 1350 O LEU B 135 6.862 -5.214 -1.185 1.00 0.00 O ATOM 1351 CB LEU B 135 4.848 -5.014 1.275 1.00 0.00 C ATOM 1352 CG LEU B 135 4.340 -4.102 2.405 1.00 0.00 C ATOM 1353 CD1 LEU B 135 4.356 -4.835 3.737 1.00 0.00 C ATOM 1354 CD2 LEU B 135 5.168 -2.833 2.478 1.00 0.00 C ATOM 0 H LEU B 135 2.806 -4.481 -0.039 1.00 0.00 H new ATOM 0 HA LEU B 135 5.417 -3.420 -0.007 1.00 0.00 H new ATOM 0 HB2 LEU B 135 4.211 -5.897 1.228 1.00 0.00 H new ATOM 0 HB3 LEU B 135 5.851 -5.358 1.530 1.00 0.00 H new ATOM 0 HG LEU B 135 3.309 -3.825 2.184 1.00 0.00 H new ATOM 0 HD11 LEU B 135 3.993 -4.171 4.522 1.00 0.00 H new ATOM 0 HD12 LEU B 135 3.712 -5.713 3.677 1.00 0.00 H new ATOM 0 HD13 LEU B 135 5.374 -5.147 3.968 1.00 0.00 H new ATOM 0 HD21 LEU B 135 4.794 -2.200 3.283 1.00 0.00 H new ATOM 0 HD22 LEU B 135 6.210 -3.089 2.672 1.00 0.00 H new ATOM 0 HD23 LEU B 135 5.096 -2.297 1.532 1.00 0.00 H new ATOM 1366 N GLU B 136 4.868 -6.031 -1.844 1.00 0.00 N ATOM 1367 CA GLU B 136 5.422 -6.898 -2.877 1.00 0.00 C ATOM 1368 C GLU B 136 5.999 -6.065 -4.027 1.00 0.00 C ATOM 1369 O GLU B 136 7.165 -6.249 -4.398 1.00 0.00 O ATOM 1370 CB GLU B 136 4.350 -7.845 -3.420 1.00 0.00 C ATOM 1371 CG GLU B 136 3.672 -8.672 -2.327 1.00 0.00 C ATOM 1372 CD GLU B 136 2.861 -9.836 -2.884 1.00 0.00 C ATOM 1373 OE1 GLU B 136 3.474 -10.816 -3.354 1.00 0.00 O ATOM 1374 OE2 GLU B 136 1.616 -9.762 -2.863 1.00 0.00 O ATOM 0 H GLU B 136 3.853 -6.078 -1.754 1.00 0.00 H new ATOM 0 HA GLU B 136 6.221 -7.487 -2.427 1.00 0.00 H new ATOM 0 HB2 GLU B 136 3.595 -7.264 -3.949 1.00 0.00 H new ATOM 0 HB3 GLU B 136 4.803 -8.518 -4.148 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.431 -9.057 -1.646 1.00 0.00 H new ATOM 0 HG3 GLU B 136 3.017 -8.026 -1.742 1.00 0.00 H new ATOM 1381 N TYR B 137 5.205 -5.128 -4.572 1.00 0.00 N ATOM 1382 CA TYR B 137 5.607 -4.421 -5.802 1.00 0.00 C ATOM 1383 C TYR B 137 6.793 -3.511 -5.539 1.00 0.00 C ATOM 1384 O TYR B 137 7.619 -3.293 -6.423 1.00 0.00 O ATOM 1385 CB TYR B 137 4.414 -3.627 -6.419 1.00 0.00 C ATOM 1386 CG TYR B 137 4.147 -2.257 -5.819 1.00 0.00 C ATOM 1387 CD1 TYR B 137 5.039 -1.210 -6.014 1.00 0.00 C ATOM 1388 CD2 TYR B 137 3.004 -2.010 -5.067 1.00 0.00 C ATOM 1389 CE1 TYR B 137 4.809 0.039 -5.471 1.00 0.00 C ATOM 1390 CE2 TYR B 137 2.761 -0.760 -4.525 1.00 0.00 C ATOM 1391 CZ TYR B 137 3.663 0.257 -4.726 1.00 0.00 C ATOM 1392 OH TYR B 137 3.433 1.492 -4.190 1.00 0.00 O ATOM 0 H TYR B 137 4.301 -4.846 -4.192 1.00 0.00 H new ATOM 0 HA TYR B 137 5.912 -5.171 -6.532 1.00 0.00 H new ATOM 0 HB2 TYR B 137 4.597 -3.505 -7.487 1.00 0.00 H new ATOM 0 HB3 TYR B 137 3.511 -4.229 -6.317 1.00 0.00 H new ATOM 0 HD1 TYR B 137 5.930 -1.376 -6.602 1.00 0.00 H new ATOM 0 HD2 TYR B 137 2.294 -2.807 -4.903 1.00 0.00 H new ATOM 0 HE1 TYR B 137 5.518 0.839 -5.626 1.00 0.00 H new ATOM 0 HE2 TYR B 137 1.866 -0.585 -3.946 1.00 0.00 H new ATOM 0 HH TYR B 137 2.586 1.482 -3.696 1.00 0.00 H new ATOM 1402 N ILE B 138 6.888 -2.970 -4.334 1.00 0.00 N ATOM 1403 CA ILE B 138 8.026 -2.131 -3.967 1.00 0.00 C ATOM 1404 C ILE B 138 9.292 -2.979 -3.811 1.00 0.00 C ATOM 1405 O ILE B 138 10.381 -2.551 -4.177 1.00 0.00 O ATOM 1406 CB ILE B 138 7.763 -1.297 -2.680 1.00 0.00 C ATOM 1407 CG1 ILE B 138 9.052 -0.667 -2.107 1.00 0.00 C ATOM 1408 CG2 ILE B 138 7.073 -2.125 -1.617 1.00 0.00 C ATOM 1409 CD1 ILE B 138 9.735 0.320 -3.048 1.00 0.00 C ATOM 0 H ILE B 138 6.196 -3.094 -3.595 1.00 0.00 H new ATOM 0 HA ILE B 138 8.172 -1.420 -4.781 1.00 0.00 H new ATOM 0 HB ILE B 138 7.102 -0.482 -2.977 1.00 0.00 H new ATOM 0 HG12 ILE B 138 8.810 -0.156 -1.175 1.00 0.00 H new ATOM 0 HG13 ILE B 138 9.754 -1.463 -1.861 1.00 0.00 H new ATOM 0 HG21 ILE B 138 6.904 -1.512 -0.731 1.00 0.00 H new ATOM 0 HG22 ILE B 138 6.117 -2.483 -1.998 1.00 0.00 H new ATOM 0 HG23 ILE B 138 7.701 -2.977 -1.355 1.00 0.00 H new ATOM 0 HD11 ILE B 138 10.631 0.717 -2.571 1.00 0.00 H new ATOM 0 HD12 ILE B 138 10.011 -0.189 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE B 138 9.052 1.139 -3.275 1.00 0.00 H new ATOM 1421 N ALA B 139 9.129 -4.203 -3.320 1.00 0.00 N ATOM 1422 CA ALA B 139 10.266 -5.102 -3.148 1.00 0.00 C ATOM 1423 C ALA B 139 10.814 -5.552 -4.504 1.00 0.00 C ATOM 1424 O ALA B 139 12.022 -5.755 -4.650 1.00 0.00 O ATOM 1425 CB ALA B 139 9.860 -6.309 -2.312 1.00 0.00 C ATOM 0 H ALA B 139 8.230 -4.593 -3.036 1.00 0.00 H new ATOM 0 HA ALA B 139 11.055 -4.562 -2.625 1.00 0.00 H new ATOM 0 HB1 ALA B 139 10.716 -6.972 -2.191 1.00 0.00 H new ATOM 0 HB2 ALA B 139 9.518 -5.975 -1.332 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.054 -6.845 -2.814 1.00 0.00 H new ATOM 1431 N ASP B 140 9.920 -5.726 -5.462 1.00 0.00 N ATOM 1432 CA ASP B 140 10.305 -6.161 -6.795 1.00 0.00 C ATOM 1433 C ASP B 140 10.874 -5.016 -7.617 1.00 0.00 C ATOM 1434 O ASP B 140 11.960 -5.120 -8.175 1.00 0.00 O ATOM 1435 CB ASP B 140 9.095 -6.760 -7.521 1.00 0.00 C ATOM 1436 CG ASP B 140 9.481 -7.416 -8.856 1.00 0.00 C ATOM 1437 OD1 ASP B 140 9.505 -6.722 -9.900 1.00 0.00 O ATOM 1438 OD2 ASP B 140 9.776 -8.633 -8.850 1.00 0.00 O ATOM 0 H ASP B 140 8.919 -5.572 -5.342 1.00 0.00 H new ATOM 0 HA ASP B 140 11.082 -6.917 -6.683 1.00 0.00 H new ATOM 0 HB2 ASP B 140 8.619 -7.501 -6.879 1.00 0.00 H new ATOM 0 HB3 ASP B 140 8.359 -5.977 -7.703 1.00 0.00 H new ATOM 1443 N ASN B 141 10.127 -3.927 -7.700 1.00 0.00 N ATOM 1444 CA ASN B 141 10.460 -2.818 -8.597 1.00 0.00 C ATOM 1445 C ASN B 141 11.462 -1.860 -7.960 1.00 0.00 C ATOM 1446 O ASN B 141 12.271 -1.260 -8.660 1.00 0.00 O ATOM 1447 CB ASN B 141 9.189 -2.046 -9.003 1.00 0.00 C ATOM 1448 CG ASN B 141 8.249 -2.866 -9.874 1.00 0.00 C ATOM 1449 OD1 ASN B 141 8.357 -2.858 -11.108 1.00 0.00 O ATOM 1450 ND2 ASN B 141 7.331 -3.581 -9.255 1.00 0.00 N ATOM 0 H ASN B 141 9.278 -3.781 -7.154 1.00 0.00 H new ATOM 0 HA ASN B 141 10.919 -3.249 -9.487 1.00 0.00 H new ATOM 0 HB2 ASN B 141 8.660 -1.730 -8.104 1.00 0.00 H new ATOM 0 HB3 ASN B 141 9.476 -1.141 -9.539 1.00 0.00 H new ATOM 0 HD21 ASN B 141 6.680 -4.152 -9.794 1.00 0.00 H new ATOM 0 HD22 ASN B 141 7.271 -3.563 -8.237 1.00 0.00 H new ATOM 1457 N GLU B 142 11.405 -1.731 -6.627 1.00 0.00 N ATOM 1458 CA GLU B 142 12.324 -0.853 -5.897 1.00 0.00 C ATOM 1459 C GLU B 142 12.287 0.588 -6.432 1.00 0.00 C ATOM 1460 O GLU B 142 13.310 1.275 -6.429 1.00 0.00 O ATOM 1461 CB GLU B 142 13.766 -1.395 -5.981 1.00 0.00 C ATOM 1462 CG GLU B 142 13.923 -2.824 -5.465 1.00 0.00 C ATOM 1463 CD GLU B 142 15.347 -3.344 -5.608 1.00 0.00 C ATOM 1464 OE1 GLU B 142 15.685 -3.890 -6.682 1.00 0.00 O ATOM 1465 OE2 GLU B 142 16.137 -3.189 -4.661 1.00 0.00 O ATOM 0 H GLU B 142 10.734 -2.222 -6.036 1.00 0.00 H new ATOM 0 HA GLU B 142 11.997 -0.838 -4.857 1.00 0.00 H new ATOM 0 HB2 GLU B 142 14.098 -1.356 -7.018 1.00 0.00 H new ATOM 0 HB3 GLU B 142 14.424 -0.739 -5.410 1.00 0.00 H new ATOM 0 HG2 GLU B 142 13.630 -2.862 -4.416 1.00 0.00 H new ATOM 0 HG3 GLU B 142 13.244 -3.480 -6.010 1.00 0.00 H new ATOM 1472 N ARG B 143 11.104 1.055 -6.850 1.00 0.00 N ATOM 1473 CA ARG B 143 11.001 2.386 -7.458 1.00 0.00 C ATOM 1474 C ARG B 143 9.697 3.093 -7.070 1.00 0.00 C ATOM 1475 O ARG B 143 9.678 4.322 -6.967 1.00 0.00 O ATOM 1476 CB ARG B 143 11.096 2.290 -8.989 1.00 0.00 C ATOM 1477 CG ARG B 143 9.983 1.466 -9.610 1.00 0.00 C ATOM 1478 CD ARG B 143 9.992 1.499 -11.134 1.00 0.00 C ATOM 1479 NE ARG B 143 8.915 0.699 -11.677 1.00 0.00 N ATOM 1480 CZ ARG B 143 7.650 1.124 -11.864 1.00 0.00 C ATOM 1481 NH1 ARG B 143 7.355 2.407 -11.632 1.00 0.00 N ATOM 1482 NH2 ARG B 143 6.725 0.286 -12.294 1.00 0.00 N ATOM 0 H ARG B 143 10.224 0.544 -6.781 1.00 0.00 H new ATOM 0 HA ARG B 143 11.834 2.976 -7.077 1.00 0.00 H new ATOM 0 HB2 ARG B 143 11.073 3.295 -9.411 1.00 0.00 H new ATOM 0 HB3 ARG B 143 12.057 1.852 -9.260 1.00 0.00 H new ATOM 0 HG2 ARG B 143 10.074 0.433 -9.275 1.00 0.00 H new ATOM 0 HG3 ARG B 143 9.022 1.835 -9.250 1.00 0.00 H new ATOM 0 HD2 ARG B 143 9.895 2.528 -11.479 1.00 0.00 H new ATOM 0 HD3 ARG B 143 10.948 1.127 -11.504 1.00 0.00 H new ATOM 0 HE ARG B 143 9.131 -0.263 -11.939 1.00 0.00 H new ATOM 0 HH11 ARG B 143 8.083 3.049 -11.318 1.00 0.00 H new ATOM 0 HH12 ARG B 143 6.402 2.744 -11.769 1.00 0.00 H new ATOM 0 HH21 ARG B 143 6.967 -0.686 -12.486 1.00 0.00 H new ATOM 0 HH22 ARG B 143 5.768 0.611 -12.435 1.00 0.00 H new ATOM 1496 N LEU B 144 8.618 2.317 -6.889 1.00 0.00 N ATOM 1497 CA LEU B 144 7.270 2.853 -6.630 1.00 0.00 C ATOM 1498 C LEU B 144 6.681 3.461 -7.906 1.00 0.00 C ATOM 1499 O LEU B 144 7.425 3.974 -8.755 1.00 0.00 O ATOM 1500 CB LEU B 144 7.279 3.888 -5.492 1.00 0.00 C ATOM 1501 CG LEU B 144 7.684 3.377 -4.104 1.00 0.00 C ATOM 1502 CD1 LEU B 144 7.885 4.545 -3.128 1.00 0.00 C ATOM 1503 CD2 LEU B 144 6.655 2.381 -3.555 1.00 0.00 C ATOM 0 H LEU B 144 8.654 1.298 -6.918 1.00 0.00 H new ATOM 0 HA LEU B 144 6.639 2.022 -6.313 1.00 0.00 H new ATOM 0 HB2 LEU B 144 7.958 4.694 -5.770 1.00 0.00 H new ATOM 0 HB3 LEU B 144 6.282 4.322 -5.418 1.00 0.00 H new ATOM 0 HG LEU B 144 8.634 2.852 -4.209 1.00 0.00 H new ATOM 0 HD11 LEU B 144 8.172 4.157 -2.151 1.00 0.00 H new ATOM 0 HD12 LEU B 144 8.671 5.201 -3.503 1.00 0.00 H new ATOM 0 HD13 LEU B 144 6.956 5.107 -3.037 1.00 0.00 H new ATOM 0 HD21 LEU B 144 6.971 2.037 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU B 144 5.683 2.869 -3.475 1.00 0.00 H new ATOM 0 HD23 LEU B 144 6.578 1.528 -4.229 1.00 0.00 H new